CHEMBRIDGE-ZINC00438033 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 0.2470 -2.6680 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0350 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6940 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3260 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.2540 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.5730 -4.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -3.6830 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.6500 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.4810 -4.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.0170 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.0720 -6.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.3520 -7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.7700 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.8970 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.7200 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.1930 -1.1620 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 -0.2490 -2.2670 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7030 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6590 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.5200 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.1640 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.9620 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.6500 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.0110 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.5010 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.5180 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -8.3950 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -8.8210 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.4120 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END