CHEMDIV-ZINC07005362 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.8830 -1.8800 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.4470 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.9370 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.5440 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.6510 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.1610 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.5660 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0460 -2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.8780 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.0730 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.0380 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.4580 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 2.7780 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 2.3650 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.8570 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.5170 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 1.9820 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 2.4280 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 3.2680 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 2.7890 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.2260 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.6150 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.0740 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.7730 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.6180 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.0140 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.1360 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.9760 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.8410 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.6280 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.9260 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.5300 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.6570 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.0740 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 2.2280 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 3.8480 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 2.8970 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 0.3250 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.5600 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.9790 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.5640 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 2.2560 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.9080 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 2.2490 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 1.3700 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 4.3260 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 3.0100 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 3.0650 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 2.5870 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 2.1910 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 3.8470 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.2930 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.7900 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.9630 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.1740 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 2.7010 -1.0200 N 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END