ASINEX-ZINC01572947 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.1050 1.3850 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.1100 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.7590 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.3760 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1780 -0.0110 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.9210 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.2730 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.2880 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.5700 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 2.3550 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 1.9710 -2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2970 1.1760 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 2.1930 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.9930 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 3.0910 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 2.8960 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.6050 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.5060 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.6980 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 3.1850 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 3.5780 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 2.9710 -3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 4.7660 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 5.2830 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 6.5420 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 7.7510 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 8.9150 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 8.8790 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 7.6820 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 6.5170 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.5370 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.8720 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8980 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.5420 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.4530 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.8510 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.4730 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.3530 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 3.1970 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.5060 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 4.1030 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 3.7530 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 1.4580 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.5010 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.1710 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 3.7780 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 5.5080 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 4.5470 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 7.7900 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 9.8470 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 9.7850 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 7.6550 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 5.5880 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.6040 0.8510 O 0 5 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 54 -1 M END