IBS-ZINC02090304 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3620 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5240 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.9560 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.8710 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7400 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.8380 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -5.0250 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.1820 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.0840 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.9000 1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.5680 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.6350 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.9740 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -2.1400 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.0060 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.0840 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.2820 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -3.4420 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.3760 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.2040 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -1.0280 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.4670 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.0910 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.8190 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.7730 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.8560 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.1130 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.0870 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.9470 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -4.3630 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -4.2660 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -2.2000 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -0.1100 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5140 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END