FDA-ZINC03830204 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.3820 1.1320 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.5910 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.1680 1.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -1.2490 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.3100 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.0900 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 0.4660 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.0610 0.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.6370 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0760 2.6120 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.3620 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.2550 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.7090 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.0610 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 1.8580 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 3.1320 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 4.3560 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 4.9140 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 4.2070 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.7010 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0650 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.1640 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.3030 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.8690 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.6200 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.3190 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 1.5280 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 1.5310 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 1.0450 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 2.9350 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 3.3660 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 4.1360 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 5.1410 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 5.9700 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 4.9080 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 4.6690 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 4.4160 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 2.2660 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 2.5320 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.2370 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.7010 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.1630 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.5390 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.8800 4.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 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 43 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 43 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 44 -1 M END