CHEMBRIDGE-ZINC02874831 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4820 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.8250 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.2150 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.4600 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6090 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.5220 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.2950 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1290 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7880 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2660 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.2250 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.5340 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.5020 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.1620 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.1630 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.1360 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.4670 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.8130 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.8440 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.5190 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.8270 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.3880 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.2300 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.1610 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.2690 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8680 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8460 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8210 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.5280 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.4240 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.2380 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.7410 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.9140 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.8080 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.7510 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -0.1420 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.4470 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0660 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.1220 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 0.5470 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.1990 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.4150 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.2060 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4920 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END