ASINEX-ZINC04454017 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.8180 0.8970 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5580 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.4270 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.7640 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.2250 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.6030 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.5060 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -5.0360 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.6690 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -3.2120 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.9750 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.4760 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -2.3370 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -2.1850 -5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -1.7090 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -6.1560 -2.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.0990 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.1360 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.7900 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -7.3080 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.5830 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -7.7020 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.3320 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -7.7650 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.6500 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -8.4260 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -7.3240 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.4420 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.6480 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.9650 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.5600 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.0980 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.0700 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.7300 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.7580 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.5250 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -6.5690 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.2270 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -3.9040 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -2.4670 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -0.7910 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -1.5120 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.6440 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -9.5090 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -9.1140 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -7.1610 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.5880 1.7510 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 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 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END