CHEMBRIDGE-ZINC00076305 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.0580 1.3500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.1270 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.8350 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.1700 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.8520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.1280 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.7550 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8140 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.1730 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.8170 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1610 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.2720 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.9310 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.2850 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.9880 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -8.3390 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.9860 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1010 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.4220 -4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.2040 -4.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.4340 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.7110 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.6570 -5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.2860 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.0860 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.9060 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.6320 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.5820 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.3160 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.7050 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.1970 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.7330 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.3840 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -8.7970 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -10.0470 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -8.8920 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.4810 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1090 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.7040 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.2470 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.0560 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.9560 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.5250 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.4480 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.9300 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END