FDA-ZINC03830415 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3650 -0.4710 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.8770 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4230 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.7100 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.0050 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.9500 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.5690 2.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.9480 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.4400 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.3220 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.9050 7.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.2280 7.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0150 -0.1520 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.6360 9.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 -2.5040 9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.9610 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.1940 8.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.5260 10.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.7590 11.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.8710 11.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.3430 12.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.0970 13.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.1980 14.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.3240 15.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.7210 11.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 2.7760 12.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 4.2230 11.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 3.2530 10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 2.0090 10.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.7430 8.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.1240 7.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.1390 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.6290 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.6520 5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0490 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.4090 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.0060 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.6940 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.3990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.3750 9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.0920 15.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.3440 15.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.6310 16.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 2.7400 13.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 4.6920 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.1380 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.8880 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.1580 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.8850 3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.0810 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 34 2 0 0 0 0 33 49 1 0 0 0 0 49 50 1 0 0 0 0 M END