ASINEX-ZINC04471506 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.2770 1.3810 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.1460 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.5770 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.1040 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5350 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.0390 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.6760 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.9620 2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.6190 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -5.8270 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.8510 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -2.9990 2.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2230 -2.0650 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -4.2920 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4270 -4.1810 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -5.5020 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -5.3960 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.0620 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -2.9530 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.7880 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.1830 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.8770 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.1940 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.8130 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.1060 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.7850 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.6880 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.7580 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.5510 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.5240 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.1720 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.2000 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.5090 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.4820 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.1300 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.1580 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.9960 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.4730 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -6.4060 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -5.5560 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -5.4330 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -6.2190 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -4.0720 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -3.9060 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.9930 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.0690 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.7170 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -7.9550 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.7430 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -4.2870 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.0270 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END