ASINEX-ZINC00630670 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.6190 0.4380 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.9320 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.9110 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.1670 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.4470 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.4620 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.2060 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.7190 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8510 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -3.9770 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.0870 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.1340 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -7.2530 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -8.3370 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.2860 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.1610 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -7.1460 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.7440 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.5320 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -9.4420 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -10.5150 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -7.2940 -4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.1440 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.9170 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.4750 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -5.5360 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -5.0380 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -4.4800 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.4140 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.7060 -3.9930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.4640 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.1810 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.6590 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.6920 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.9310 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.6760 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.4380 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.2930 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -9.1260 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -7.7020 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.6240 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -11.3320 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -10.1640 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -10.8680 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.3080 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.9770 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.2720 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.8640 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.9720 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -5.0860 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -4.0910 -4.2280 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END