ASINEX-ZINC04903318 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.7370 2.9900 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.2300 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.0890 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.7080 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.4520 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.2360 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.8620 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.3030 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.6750 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.1800 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 -2.9700 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.1700 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.4960 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.8310 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.7140 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.4050 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.7270 -5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.0700 -7.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.2340 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.4300 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.1270 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -2.3140 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.5880 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.8260 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.5390 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.8870 -6.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.2980 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.3790 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.8730 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.3190 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.7480 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.4760 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.2520 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.2310 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.1720 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.2740 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.2760 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.4290 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.9260 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.7710 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.9370 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6380 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.1620 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.9520 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.2370 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -3.1940 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -2.0760 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.4690 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.7270 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.3150 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 27 51 1 0 0 0 0 M END