ASINEX-ZINC04893934 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.7690 1.1810 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.2180 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.9550 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.2460 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.7950 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0670 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.7670 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0170 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.5640 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.1300 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.6810 -5.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.8980 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.4340 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.5270 -4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.8550 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -4.0950 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.3210 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.0880 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.9440 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.1950 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.0630 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.1580 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.9740 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.3510 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.8900 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.4100 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.2560 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.5350 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.4940 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.0500 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.1000 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.9420 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.2990 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.2230 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.9410 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.0050 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.6850 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.7120 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.5670 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.2880 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.6140 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.0750 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.0890 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.6440 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.5400 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.1710 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.7390 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.4470 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.0910 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.0390 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END