CHEMBRIDGE-ZINC02991209 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.1220 -7.0000 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.5160 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.1680 3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.5270 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -11.2180 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -12.6000 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -13.3050 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -12.6200 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -11.2220 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -13.3670 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -14.5790 5.9230 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 -0.9040 -1.3450 -3.5980 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 0.9710 -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 -0.7920 -6.6050 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.5800 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.6960 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.7210 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.8200 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.7950 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.6720 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -13.1300 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -14.3850 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -10.6860 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -12.8350 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 M END