IBS-ZINC00522655 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.5570 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -3.8870 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -4.5400 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -4.8460 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -5.5180 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 -6.0510 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5030 -6.6320 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6370 -6.6880 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 -6.1660 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 -5.5750 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -4.9830 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -4.8920 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -4.5110 5.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -3.8990 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -3.5950 3.8480 N 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.7790 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 -6.0090 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2740 -7.0450 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5130 -7.1460 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7760 -6.2160 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -3.6390 5.9180 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END