IBS-ZINC02129626 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0140 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.2280 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.6650 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 3.1450 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 4.4570 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 5.3000 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 4.8170 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.4980 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.0250 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 3.4010 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 3.5530 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 4.4440 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 4.9290 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 5.8380 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 6.2730 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 5.8110 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 4.9130 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 4.4620 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 3.5820 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 3.1290 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 2.3310 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 4.8660 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 5.6380 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 6.3860 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 6.5290 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 6.5450 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 5.1570 5.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.5320 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0520 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.5790 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.9820 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 2.4900 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 6.2000 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 6.9760 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 6.1590 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 4.5600 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 5.4940 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 6.9980 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 7.0300 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 5.7010 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 6.9460 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 7.1220 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END