FDA-ZINC03812994 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0870 1.4420 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0170 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7620 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.3230 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.0110 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.1510 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.5980 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.9090 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.4470 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.4980 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.0030 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.5230 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.2310 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.9670 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -4.3240 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -4.8040 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.9420 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -2.5970 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.1030 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.7890 1.6870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.8880 5.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1380 -2.4920 5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.8900 5.1840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1200 1.7900 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8910 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.7320 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.5640 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.6620 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.4870 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.5060 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.2000 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.9980 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -5.8540 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -4.3240 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -1.9300 2.4300 H 0 0 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END