CHEMBRIDGE-ZINC01220899 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6870 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.7090 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -3.0450 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -3.7120 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -4.0590 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.7220 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -3.0510 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -4.7580 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 -5.3320 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 -6.0310 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8470 -6.3790 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0500 -7.0530 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6390 -7.3850 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0270 -7.0440 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8210 -6.3740 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -2.7780 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -3.9720 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -3.9900 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.7870 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 -6.1210 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5330 -7.3230 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5810 -7.9130 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4920 -7.3060 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 -6.1120 -4.9070 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END