CHEMDIV-ZINC04668067 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.1990 -0.9490 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0340 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5250 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.4400 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8920 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4270 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5070 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0550 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1850 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.9700 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.7260 5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.9850 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.3750 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -5.4440 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -6.7190 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.9240 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.8540 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.5790 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.0550 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -1.8670 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -0.9790 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.0380 5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -0.3040 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.4580 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.9640 8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.3330 9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.1930 9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 0.3200 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 1.0850 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9400 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.5940 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.9650 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0430 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.9820 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.8020 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.6070 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.1440 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.6630 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.9820 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.9000 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.2570 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -5.2840 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -7.5550 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -7.9200 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.0150 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7430 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -3.9040 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -3.3100 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -1.0040 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -2.8500 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -1.7250 10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 0.2950 10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 1.2090 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 1.9460 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.3410 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 0.8030 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END