IBS-ZINC03850597 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.4500 1.9850 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.6060 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.3250 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.3520 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.0650 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.2490 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.2830 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.0060 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1060 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.2280 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.0070 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.3310 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.1890 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.7600 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.5390 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.8000 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -4.2190 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -3.5640 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -3.1030 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -2.9110 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.8440 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -3.0400 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.8060 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.4300 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.0690 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.5070 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.3790 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.8690 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.4630 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.3050 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.4570 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.9550 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.2640 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -3.7300 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.5120 1.3340 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 M END