FDA-ZINC03830456 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -3.2300 0.9440 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.4520 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.7530 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.2470 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.6740 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.0470 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.1580 0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 -5.3620 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.1160 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -6.9760 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.9340 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.8320 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.4670 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.6280 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.3440 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.0340 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.2030 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -10.1330 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -11.3730 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.1110 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.4800 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.1040 -5.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.1380 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.8550 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.8180 -4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.7600 -0.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.0650 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.7010 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.0870 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 1.0900 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 1.3480 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.4610 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.3460 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.3090 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.8630 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -12.0300 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -11.8460 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -11.1880 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -8.4520 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.3540 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.3580 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.0880 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.5980 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.3830 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.2210 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 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 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 44 45 1 0 0 0 0 M END