CHEMBRIDGE-ZINC04872780 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.5730 1.5220 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.8910 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.1840 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.0910 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.2750 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.4420 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.6690 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.0340 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.4320 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.9560 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.1950 1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 3.6530 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 4.2810 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 5.7930 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 6.3800 4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.7710 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.1350 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 1.0730 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -0.9240 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 0.0170 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 0.0660 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 0.9290 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 1.7430 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 1.6940 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 0.8340 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -1.8960 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -3.2290 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -4.1200 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -3.6800 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -2.3470 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -1.4550 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.0830 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.7350 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4730 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.1180 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.1600 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.7340 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 1.7790 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 4.0180 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 3.9240 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 3.8520 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 4.0820 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 6.2220 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 5.9920 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 7.3390 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.7410 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -1.4730 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -0.5700 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 0.9670 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 2.4170 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 2.3300 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 0.7990 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -3.5730 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -5.1610 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -4.3760 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -2.0030 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -0.4130 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END