CHEMDIV-ZINC00270358 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1100 1.7540 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.3920 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.3680 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.2300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.6050 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.3600 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6070 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5060 -1.6550 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.5410 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.2490 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.4270 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.5090 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.9530 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.1130 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.0590 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.6260 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.4630 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.0470 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.7290 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.7590 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.0420 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.3440 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.0790 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.4300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.1060 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.4220 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.0530 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.5060 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.9050 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.2230 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.4900 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.1310 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.0750 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.0990 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -3.3640 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.6760 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.0950 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -3.4460 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.5380 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.0230 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.2090 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.7530 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 0.2170 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -1.5180 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.7450 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.0870 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.1790 0.9310 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1040 0.7490 0.6120 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 15 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END