FDA-ZINC03830454 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -2.5250 1.0720 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.3030 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.6850 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.1220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.4930 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.8040 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.9200 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2900 -5.1220 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.8050 -0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -6.0800 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.5270 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.2770 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.9740 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.0280 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.1230 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -9.1410 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -10.1380 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -10.0260 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -11.1630 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -9.1070 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -10.1080 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -9.6640 5.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.1720 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.0040 3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.2600 5.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.6470 -0.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -3.0970 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.4020 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.9870 -1.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2150 1.3000 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.2900 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.6990 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.0150 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.6130 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -7.0110 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -11.0760 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -11.2030 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -12.0790 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -11.0560 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -7.4110 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3790 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.3370 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.6550 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.0220 1.1000 O 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 1 0 0 0 0 28 44 2 0 0 0 0 M CHG 1 29 -1 M END