NCID-ZINC01606174 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -2.3720 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5490 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9420 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.1100 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.0370 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.6380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.2400 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 1.2660 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 1.9480 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 1.6700 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 0.7040 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -0.0230 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -1.0270 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 2.4100 0.1010 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 -2.3300 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4470 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6830 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.2060 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.3300 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.3200 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.7230 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 1.5010 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -1.5560 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -1.2020 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 3.1200 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 2.2180 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END