CHEMBRIDGE-ZINC00887962 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.3500 1.3880 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.1100 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.8240 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6520 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.0020 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.8170 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.1860 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.7560 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.9330 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.5640 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.2240 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.9380 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.7710 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.1500 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -9.0060 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -10.3840 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -10.9060 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -10.0600 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -8.6760 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.7700 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.5720 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.2720 4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.3220 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -11.2990 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -10.8470 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -12.6320 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -13.4680 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.7640 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.8380 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.6450 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.3760 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.8190 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.3700 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.9280 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.2050 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.6050 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -11.9750 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -10.4670 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.8560 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.6210 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.7750 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -13.2750 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -13.2390 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -14.5170 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END