ASINEX-ZINC04837537 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.8190 0.8540 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0070 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6100 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.3760 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.9890 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.0730 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.4660 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.7030 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.5930 -2.5010 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 3.0080 -3.4130 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.5840 -5.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.3100 -5.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8030 0.4410 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.0980 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.8410 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.7170 -5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -0.7680 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -1.6920 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -1.6170 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -0.6300 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 0.2890 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 0.2230 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.6370 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.2680 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0020 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.1850 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0910 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.8310 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.8030 -5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.1360 -9.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.2860 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.6660 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.2690 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.2850 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.8060 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.7340 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.5700 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.6940 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.1940 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.0510 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.1340 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.4620 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -2.3310 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -0.5770 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 1.0570 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 0.9380 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.1900 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.3970 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.0110 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 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 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 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 32 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END