CHEMBRIDGE-ZINC01133425 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.5730 1.9240 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.6980 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3780 -0.0890 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.0740 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.4350 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.7800 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.7640 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 2.4040 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 2.0620 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2040 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.1610 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.7530 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.5260 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.0800 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.8650 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.0930 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.5340 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.8610 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.1950 7.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.5060 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.9930 7.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 2.2530 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.5930 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.9720 9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 3.0220 10.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.6780 9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.2850 9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.0180 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.1010 8.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.4100 6.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.1940 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.7110 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.2820 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.6520 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3340 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.2800 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.0330 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.1730 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 2.5650 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.0850 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.6940 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.6800 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.0700 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5590 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.7820 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 4.3390 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 5.0160 9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 3.3300 10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.9410 10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.5690 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.0340 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.5760 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END