ASINEX-ZINC04966435 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7010 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0890 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7810 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0610 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6950 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0770 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1060 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2670 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.0560 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9020 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.5990 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.0030 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -7.3260 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.8280 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.4900 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.3780 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.0990 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.0000 7.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.0680 7.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -8.8400 8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.5790 9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -7.3560 10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -8.3850 11.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -9.6420 10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -9.8730 9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -10.9320 11.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8670 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8590 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8510 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1640 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5830 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.2710 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.5050 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.0230 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.3520 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.2300 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.1240 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -7.6100 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -8.1020 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.6060 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.7500 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.2440 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.7090 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -9.1880 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -8.6680 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -9.9250 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.7740 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.3760 11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -8.2080 12.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -10.8550 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.1700 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 37 1 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 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 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 16 53 1 0 0 0 0 17 44 1 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 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 M END