CHEMBRIDGE-ZINC04919309 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1510 1.5490 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.0360 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4160 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.7890 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.2600 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.7050 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.1420 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.1430 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.7070 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.2790 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.8690 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.4430 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.0940 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.5370 -5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -3.0180 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -3.4090 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -4.6150 -7.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.7420 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.9220 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.0510 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8400 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.4360 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.3090 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.7290 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.4750 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.7050 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -2.2330 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.8990 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.7530 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.1480 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.2780 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.4850 -8.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 32 -1 M END