CHEMBRIDGE-ZINC03876304 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.5650 2.2340 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.2130 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.7060 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.2190 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 2.2520 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.7550 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.8060 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 2.3650 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 3.8430 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.2820 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 5.3700 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 3.5730 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 4.1350 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 3.0930 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 1.9560 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 2.2480 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.7230 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.6210 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.8100 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.0900 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.5510 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 5.6020 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 4.2940 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 5.1780 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 3.1830 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 0.9730 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.0180 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 M END