CHEMSTAR-ZINC00049689 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.3840 1.3590 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.1380 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.8490 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.6800 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0250 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8740 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2390 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.7700 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.9140 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.5500 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.2330 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.7260 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -7.0220 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -8.4780 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -8.9430 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -7.6490 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.5670 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.7680 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.7910 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.6010 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4620 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8980 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.3200 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.8870 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.7220 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -8.9620 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -9.7150 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -9.2980 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -7.4910 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -7.6740 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.5120 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.5980 -2.3460 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 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 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END