CHEMDIV-ZINC06783358 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.2350 1.4560 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0450 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6280 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.0010 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8030 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.2060 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.8320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.2710 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.2440 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.3210 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -7.5310 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.2870 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.2820 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.2080 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -6.4000 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -6.4940 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -7.6960 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -8.7550 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -8.6330 -2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -7.5060 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.7790 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.7610 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.9120 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0070 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.4550 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.8200 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.3700 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.3560 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -5.6510 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -7.8060 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -9.6940 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -7.4430 -1.6900 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END