CHEMDIV-ZINC07003746 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.8720 0.5980 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.8790 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.3260 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.8440 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.2550 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.1490 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.6290 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.2240 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.5650 4.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.1530 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.3990 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.9380 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.4480 5.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.9980 8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -4.0060 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -4.3340 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -4.0560 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.4880 3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -4.4110 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.2860 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.4940 8.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -5.4180 7.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -5.6950 9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -6.6380 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -6.5960 10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -7.0570 11.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -5.9160 12.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -5.9760 11.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -6.3710 9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.1940 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.9210 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.7300 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.4750 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.0110 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.9260 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6590 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.5440 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.8230 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.1370 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.9860 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.9150 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -4.8000 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -5.4240 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -3.7120 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -4.3550 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -6.0500 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -4.7610 9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -7.6580 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -6.3480 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -7.2430 10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -5.5740 10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -7.9070 11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -7.3430 12.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -5.9440 13.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -4.9770 11.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -6.7050 11.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -4.9970 11.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -6.0980 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -7.4510 9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END