CHEMDIV-ZINC00241322 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -2.0660 0.4360 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.6160 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.6680 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7150 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.8780 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.9990 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.0450 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2160 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.2360 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.9650 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.5340 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.2490 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.3970 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.8470 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.1430 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.6750 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.0440 -3.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5830 1.4140 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.3600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.3340 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.4120 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.7070 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.7750 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.0540 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.7100 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.4450 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0820 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.1760 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -0.9780 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -1.7220 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 M CHG 1 17 -1 M END