FDA-ZINC03831198 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -1.1070 1.3110 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1010 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6660 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.1010 1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -2.5480 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.8910 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 -2.0610 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.7670 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.6990 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.3500 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.9190 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.0060 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.4180 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -7.0550 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.7250 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.6230 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.7540 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.2790 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.4710 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.1310 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.5990 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.4060 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.2050 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.6140 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.7510 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.4850 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.0730 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.9290 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.8610 1.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2710 -4.1560 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.1840 3.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4300 0.1020 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.1960 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5930 3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0650 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9840 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.3560 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.6880 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.9240 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.3480 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.9330 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.2620 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.5730 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.8800 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -8.1230 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.9120 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.7900 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.4910 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.1130 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -6.4330 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -7.6900 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.3220 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.8860 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.5040 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.5550 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.9700 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.0220 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.2770 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -2.5810 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.3980 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5780 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.2160 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.0180 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.3710 -3.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.3610 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 64 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 64 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 64 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M CHG 1 64 1 M END