CHEMBRIDGE-ZINC04757856 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.6680 1.8110 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.3500 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1630 -0.1550 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.0480 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.8960 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.3910 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -1.5400 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.0010 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.1630 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.6210 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.9120 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.2560 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.7120 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.3610 -5.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.2460 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.9140 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.6010 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.8080 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 1.7360 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 2.6550 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 2.1090 5.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.9950 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.0770 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 2.8830 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 2.5350 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 3.3030 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 4.4180 8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 4.7680 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 4.0070 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.8720 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.2090 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.3920 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.4490 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.1960 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.9930 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.4070 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.8190 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.9370 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.6500 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.9950 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.7140 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.5300 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.8090 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.6240 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.0230 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.3030 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 1.1680 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.2330 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 0.7490 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 2.1540 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 3.6500 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 2.7180 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 2.9820 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.5770 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.0140 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.0820 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 1.6640 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 3.0330 9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 5.0170 9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 5.6390 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 4.2830 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 1.6230 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M END