CHEMBRIDGE-ZINC01203305 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 0.6240 1.4910 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.1100 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.5860 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.0990 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.4810 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.1770 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.6590 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.3460 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -1.1160 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.6980 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.0120 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.2420 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -0.9770 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -1.6400 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -3.0960 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -3.6260 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -2.8860 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -3.9240 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -3.4760 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -5.3740 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -6.0790 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -7.4440 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -8.1400 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -7.4910 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -6.1000 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -5.4510 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -6.1670 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -7.5360 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -8.1960 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.0350 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.4250 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.6650 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.0160 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.2560 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.7290 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.6430 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 0.7240 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -2.1860 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.8920 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 0.3720 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.0820 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.7140 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.8280 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.4650 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -1.2490 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 0.1060 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -1.2880 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -1.3920 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -3.4650 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -4.6920 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -3.1870 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -3.1310 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 -5.5600 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -7.9680 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -9.2020 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -4.3900 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -5.6650 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -8.0800 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -9.2580 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.4380 -0.6950 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 60 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END