CHEMBRIDGE-ZINC00450936 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6170 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7040 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1220 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.1610 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3440 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.2290 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0900 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.0320 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.9170 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.3640 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.2660 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.8630 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0440 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.2140 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.3160 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8260 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0770 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.1920 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.9290 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.8100 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.6680 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.0440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.6820 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.3140 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.0430 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.9120 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.4640 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.1060 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.2890 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7420 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.9640 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.1690 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END