CHEMDIV-ZINC06751684 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0620 1.8620 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.4430 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.2230 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.3720 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.4120 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8140 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.8610 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.0480 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.7740 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.4000 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6170 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.7620 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.2540 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.5160 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.6660 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -7.2260 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -8.5440 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -9.3060 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -8.7510 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -7.4320 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.3540 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.4020 -5.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0760 2.2760 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.2020 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.2360 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.4480 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0610 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.7640 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.0710 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.3030 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.5610 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.6430 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -8.9740 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -10.3330 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -9.3470 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.0330 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.3530 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 M CHG 1 22 -1 M END