CHEMBRIDGE-ZINC02687836 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.5220 1.4580 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0260 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.7600 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1180 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.7520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.0050 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6460 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1620 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.2060 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.8340 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.8360 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.2660 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.8020 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.6520 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.0590 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.5510 -5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.9080 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -7.3270 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -7.1640 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -6.5970 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -6.2120 -5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.3410 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.9160 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.6420 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.9440 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.8610 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.2680 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.4890 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.1840 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.2910 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.1800 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.7660 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.4580 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -7.8560 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.2410 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.2600 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -7.7670 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -7.4760 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -6.4680 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.0090 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.0330 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.8980 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.3940 3.1910 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END