CHEMBRIDGE-ZINC05023697 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.3380 -1.3480 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.3570 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.0640 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0720 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.3740 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.6660 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6600 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0300 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.7240 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.3260 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.0980 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.4670 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.0540 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.2830 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.9040 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.9250 3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.6960 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.6620 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.2060 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.3790 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.2970 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.8740 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.5280 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.6090 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.0380 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.8540 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.1100 5.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.1110 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.5140 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.2390 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.2840 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.6100 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.3820 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.1210 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.2330 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.4580 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.0120 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.6360 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -7.0750 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -8.1230 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.7490 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.1490 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.4730 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.2060 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.3450 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.5920 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.3230 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.0780 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.4520 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 1.0900 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.6440 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.6150 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.8380 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END