CHEMBRIDGE-ZINC02846691 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0280 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6990 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0140 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4010 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0680 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6440 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1550 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.7550 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.1010 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -0.7710 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -1.1670 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -1.9710 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -2.0780 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -1.3090 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -1.2200 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -1.8870 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -2.6500 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -2.7440 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -2.6060 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -3.3860 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -2.3000 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -2.7450 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 -2.3060 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -1.5280 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -1.2970 3.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8780 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5830 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7790 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9590 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1480 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.7950 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.7740 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3950 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.3730 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.7410 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 0.7190 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -0.8870 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -0.6300 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -1.8160 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -3.1670 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -3.3390 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 -3.3790 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 -2.5690 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.1010 6.2370 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END