ASINEX-ZINC02058355 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.2130 1.5090 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.0480 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.6100 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.0710 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.7300 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.1190 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.8710 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -4.3830 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -6.2270 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -6.9660 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -8.2750 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -8.9190 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -10.0860 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -8.3150 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.9020 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 -6.3410 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.8040 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.9810 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.8890 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.6260 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -7.4500 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -7.5410 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -8.3720 -5.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.5390 -5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.0790 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.4400 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -9.0160 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -6.3350 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.9790 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.5530 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 2.0370 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.4800 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.0050 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -0.0820 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.5670 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.5990 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.1140 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.2520 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -2.6180 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -8.8010 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.4090 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -8.1860 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.1830 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.8610 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.1950 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.7760 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -9.4100 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -9.8410 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -8.3500 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -5.9500 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -7.0820 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -5.5160 0.8500 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END