CHEMDIV-ZINC02939010 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0440 1.3810 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1460 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5820 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 -0.1110 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.0800 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.7420 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.6840 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.1410 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.5610 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.6820 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.0960 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -5.2030 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.8830 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.1740 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.3340 -2.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.6740 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.6280 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.8350 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 3.0500 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 4.2280 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 4.1910 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.9710 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.7960 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 5.3490 -4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 5.2350 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.7380 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8000 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.6940 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5620 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.5080 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1550 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.4520 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.6110 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.4980 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -5.2880 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -5.4990 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.2000 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.0780 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.1760 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.9400 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.8460 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 4.7180 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 4.6710 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 6.2300 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END