CHEMBRIDGE-ZINC02983757 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7460 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9620 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1330 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7850 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3020 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.6800 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.0000 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.9160 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -10.2600 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -10.7050 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -9.8120 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -8.4460 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -7.4860 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -7.8750 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3200 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6210 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3450 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4820 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5070 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.8000 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.5940 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.5780 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -10.9690 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -11.7580 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -10.1640 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.4330 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 M END