CHEMBRIDGE-ZINC00053938 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6690 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5540 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7050 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3310 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4690 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.6730 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.8730 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.6200 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.0970 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -0.8350 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -0.0990 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.3800 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.1280 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.6050 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.3440 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.3950 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.6190 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.6530 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2690 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.6230 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1110 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.3490 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.7310 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.6680 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -1.2030 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 0.0950 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 0.9500 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.1760 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.7130 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.6260 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.5920 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END