NCID-ZINC01594701 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -3.0870 -2.3560 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.6790 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6950 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5350 -3.3210 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.8050 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.7720 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.1680 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.8860 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.2250 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.8330 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.1110 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -5.0030 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -4.3470 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -5.0770 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -6.4560 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -7.1130 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -6.3940 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.7180 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.1820 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.7370 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.6330 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.2980 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.8530 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.8240 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.0450 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5410 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.6800 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -5.9630 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.3240 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.0340 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.2700 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -4.5700 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -7.0230 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -8.1900 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.9080 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.3920 -2.8400 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 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 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END