FDA-ZINC03831277 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 3.9420 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 4.1080 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 5.6380 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 5.6500 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 4.1210 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8740 3.7390 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.6900 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 3.5090 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.0560 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.9910 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 3.5810 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.2300 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.2880 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.7070 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.0410 -6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.2160 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.5740 -7.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.7710 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 3.7260 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 6.0200 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 6.0080 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 6.0300 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 6.0320 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 4.4520 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.7550 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 5.0450 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 4.3140 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.9780 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.0870 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4800 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 6.0940 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 7.0960 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END