CHEMBRIDGE-ZINC00298203 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 5.3770 4.1940 8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.7880 9.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 4.5580 8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 4.1620 8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 4.9390 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 6.1270 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 6.5220 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 5.7350 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 6.9020 7.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 7.2910 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 6.5640 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 7.1040 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 6.4290 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 5.1980 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 4.6580 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 5.3300 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 4.4710 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 3.1940 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 2.4640 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 2.3500 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 1.6130 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 0.9830 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 1.0930 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 1.8330 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 0.2570 5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -0.4540 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 4.2880 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 3.4480 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 5.1550 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 3.2430 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 4.6300 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 7.4390 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 6.0370 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 8.1480 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 8.0540 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 6.8460 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 3.7080 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 4.9120 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 4.9960 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 2.8390 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.5250 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 0.6010 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 1.9220 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 0.2390 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -1.2240 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -0.9190 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END