CHEMBRIDGE-ZINC00453836 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.7960 1.5020 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.0070 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.6670 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.0380 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.7390 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.0660 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6880 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.7530 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.1680 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.7550 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.0330 -4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.6130 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.8780 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.4090 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.6820 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.2280 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.4740 -10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.2020 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.5370 -10.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.7070 -8.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.4050 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.8810 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.5900 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.7350 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.9180 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.9350 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.1210 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.5620 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.8110 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.1610 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.6060 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.3860 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.6700 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.4400 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -9.3890 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -7.8470 -11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.9050 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -10.3450 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -9.6110 -10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -9.7990 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END