FDA-ZINC01542915 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.6510 -2.2000 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.4200 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.8020 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.9630 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.7420 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.3610 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.3800 0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4110 -4.3640 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.3810 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.2050 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.7940 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.8230 -2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5230 -0.9300 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -2.4360 -3.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3690 -3.5220 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -1.8640 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -1.5240 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -1.1340 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -1.6670 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -1.6240 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -1.8110 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.5660 -5.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -1.3510 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -2.5050 -7.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9080 -2.5240 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -3.5920 -9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -4.6620 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -4.6000 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -3.4900 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -5.8290 -10.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -5.8660 -11.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -6.8510 -10.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -1.5080 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -0.8010 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -3.4450 2.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -4.2320 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -3.6460 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.9000 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.0760 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.7560 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.0870 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.4070 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -3.7340 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -1.1020 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -2.8230 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -0.4690 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.1760 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -1.6930 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -3.6010 -10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -5.4050 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -3.4310 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -6.8210 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -7.6150 -10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -2.1480 -5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.0270 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -1.9060 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -2.0130 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 24 1 M END