FDA-ZINC03830260 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.7390 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2370 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4570 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 0.2680 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.9970 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.4430 -0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4790 -2.3740 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.0360 -1.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.5770 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1820 -0.8430 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.1900 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.0580 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.9770 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.3400 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.5530 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -4.8530 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1750 -5.2160 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -5.5880 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -6.7410 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -7.4350 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -6.9870 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.8520 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.1590 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -5.0670 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -6.1580 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -6.9640 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -6.2530 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -5.3040 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -5.8420 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -7.0740 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -7.3200 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -8.3120 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.5190 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7220 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.3700 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.2180 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.2540 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.9140 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.7100 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -7.1130 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -8.3270 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -7.5280 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.5090 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.2810 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -4.3760 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -5.2480 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -4.3100 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -6.0400 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -5.1780 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -7.7240 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.1260 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.4390 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.2530 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.0460 2.6940 O 0 5 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 1 0 0 0 0 2 8 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 39 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 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 M CHG 1 54 -1 M END