FDA-ZINC03831541 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0310 1.7670 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.2740 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.5310 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8640 0.0380 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8050 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.7460 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3690 -2.0260 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.0600 -1.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.8090 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -3.7490 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.7680 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.3950 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.3210 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.1840 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.3660 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.6810 -3.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8540 -1.9570 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.8380 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -3.9050 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -4.9970 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -6.0230 -3.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.8790 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.0230 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.9680 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7930 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.9180 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.2800 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.1510 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.3000 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.9120 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.3760 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.1300 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -5.2170 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -5.0010 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.1310 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.3670 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.0010 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -1.4980 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.2220 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.0050 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -1.0860 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 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 31 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END