IBS-ZINC03897857 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7530 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.3840 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 0.3580 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -0.2910 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 0.4380 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 1.8100 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 1.9240 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8270 0.6510 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -0.2780 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 -1.6090 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -2.2460 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -1.6180 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2010 0.3790 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0680 1.2050 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4220 0.9340 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9150 -0.1590 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0550 -0.9840 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7000 -0.7140 -0.5610 C 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 -2.3300 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4600 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7600 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.9700 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.3050 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 1.3270 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 2.6290 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -3.3260 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6830 2.0590 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0960 1.5760 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9740 -0.3690 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4430 -1.8370 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0300 -1.3560 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END