FDA-ZINC02570895 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.6870 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.0670 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.0790 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.7000 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.0680 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3880 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.3850 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.0560 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6280 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.5950 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.1750 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.7820 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.8110 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.2390 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.2440 -6.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.6130 -7.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.9070 -6.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.1440 -7.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.6150 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.0240 1.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.6430 0.8360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.3160 2.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.8890 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8480 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.8570 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.1390 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.5980 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.6200 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.1620 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7480 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.1200 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.3720 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.2830 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.0460 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.8180 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.9980 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END