FDA-ZINC00001732 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.7790 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.1200 0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3770 -0.5790 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.2830 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 0.4340 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -0.2700 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.1230 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.2710 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.1260 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.0510 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.2360 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.9170 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.9110 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.7210 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.5250 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.5240 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.7220 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.6950 -3.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -0.0800 -2.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.2080 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8850 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8590 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.8380 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.8370 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 1.1060 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -1.6700 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.1990 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.2080 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.2820 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.0580 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.3710 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.1490 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.8280 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END