IBS-ZINC02227601 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9010 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.0690 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.5890 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 0.1730 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 1.3880 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -0.4820 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 0.2300 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -0.4550 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 0.2650 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 1.6510 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 2.2660 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 1.5540 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.9410 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9890 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.1490 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -1.4490 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -1.5350 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 -0.2400 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 2.2430 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 3.3450 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.3200 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 M END