IBS-ZINC02355414 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1210 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8150 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.2800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.7640 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -6.2710 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -7.0730 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -8.3830 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -9.1450 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.4580 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -7.1380 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -6.9030 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.9680 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -9.2700 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -9.5180 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -7.6800 -5.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.3150 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.6560 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.6470 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.3870 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.3960 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -6.7340 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.8910 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -10.0970 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -10.5350 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END