FDA-ZINC00001127 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 1.3970 -1.4860 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6620 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1640 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.5610 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.1090 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.9090 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.1970 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.0350 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -5.2930 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -6.3830 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -7.6230 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -7.7800 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.6960 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -5.4520 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -9.3410 -3.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.8170 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.0740 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.1540 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0060 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.8320 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5040 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.7510 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.4740 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.5650 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.7530 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -6.2600 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -8.4710 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -6.8220 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -4.6060 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.0730 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 0.3630 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.6220 -1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.5220 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 30 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 13 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END