IBS-ZINC00525897 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.3990 1.4550 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.8270 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5500 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.1920 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.3210 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.3630 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.6050 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.3100 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.3780 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.1370 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.5220 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -3.2560 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -3.6040 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -3.2360 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.4900 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -1.9730 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.0620 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.7550 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.0390 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.5180 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.8490 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.0700 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.7640 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.8680 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.4340 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.2320 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.6830 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.0500 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.3400 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.2550 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -3.5710 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -4.1840 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -3.5140 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.4880 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.1050 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END