CHEMDIV-ZINC02773687 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.5640 1.1460 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0950 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.4400 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.5750 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3720 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.0500 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.8930 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8790 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.2630 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.9620 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.2790 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.8960 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.1370 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.7530 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.1390 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.8730 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.2010 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.4360 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -7.0400 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -7.0430 -2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -8.4760 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.9130 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.4280 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -12.2480 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -12.6270 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -12.5920 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -11.2820 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -10.8290 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.9930 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.0170 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.3780 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.1750 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.8320 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.2380 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.6130 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.7860 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.9790 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.6250 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.1480 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.0520 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.4860 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.9650 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.7430 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.4310 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.5650 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -10.9500 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -10.7570 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -12.2140 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -12.9360 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -13.6460 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -11.9600 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -11.3210 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -10.5830 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -11.5070 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -9.8070 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -10.8590 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3480 -10.1980 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END