FDA-ZINC03830494 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -3.0300 0.0190 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.1430 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2610 -0.8350 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.5230 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.8990 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.8080 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.4220 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.5820 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.9070 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.6280 5.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.4990 4.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -4.5900 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.8030 3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.9760 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.3080 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.7650 3.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 -5.9500 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.9480 4.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.1800 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -8.3090 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.3760 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -9.2380 5.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -10.3810 5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -10.0810 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -10.7220 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -11.9000 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -12.9260 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -12.3340 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -11.0040 3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.1200 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.5660 4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.8670 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.3900 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.5890 5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.2760 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.2360 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.1550 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.4170 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.1670 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.9270 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.2940 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.4520 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.8370 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 0.3620 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.3150 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.2390 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.7480 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.8450 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -11.0090 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -9.4690 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -9.5360 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -12.0220 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -13.9880 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -12.8460 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.3140 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.0120 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 2.1920 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.5050 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.4980 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.0210 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -5.5160 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.3930 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.7810 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -3.2580 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -7.0670 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -7.0290 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -6.1450 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 42 1 0 0 0 0 42 65 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 M END