ASINEX-ZINC00836079 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4540 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.9690 0.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.4550 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.3250 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.6660 1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.5830 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6680 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.5040 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.5390 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4790 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.5880 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -1.3920 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.9930 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.7300 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -2.8660 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.2640 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.5230 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.6050 -4.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1440 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.0100 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0060 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.1760 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.0840 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.0160 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.0290 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.1180 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.0530 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.1570 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.1450 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.2010 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.8870 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -3.2000 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -3.4420 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.3700 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.0500 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END