FDA-ZINC03830747 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 79 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1740 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.4110 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.8280 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.3420 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.6360 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.4240 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.9080 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.6100 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0960 3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 -2.4990 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.5430 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0350 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -2.4810 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.4210 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.9440 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 -4.3850 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.3250 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.6550 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.9730 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.9700 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.6340 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.3110 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.0560 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.8660 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -5.2910 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -6.3250 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -3.3120 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.3010 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -5.6970 6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.4460 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.1360 8.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.2680 9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.9610 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5570 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.7350 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.8900 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.2800 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.2370 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.7290 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.5180 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.1300 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.6320 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.9800 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.0510 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.8820 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.4090 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.6750 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -7.1170 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.2550 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.3940 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -7.2490 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.0340 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -6.4800 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.5310 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.7450 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.8540 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.4410 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.5320 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.9360 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.9740 9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.7890 10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.3810 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.6340 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.4270 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.2330 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 73 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 6 73 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 73 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 74 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 74 1 0 0 0 0 30 31 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 36 37 1 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 74 75 1 0 0 0 0 M END