CHEMDIV-ZINC04116219 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7070 1.4560 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.0250 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.7780 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.4820 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.5190 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.8120 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.1000 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0730 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0470 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.7350 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.2260 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.8000 -3.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.2400 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -3.7180 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.1970 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.8310 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.5160 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -5.3760 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.6320 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -5.1840 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -6.4970 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -7.2500 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.6950 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -6.9150 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -8.2500 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.6430 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.9360 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.8560 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.5220 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.3080 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.6050 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.1120 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.0210 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.0680 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.4320 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.7490 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.9210 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -3.5910 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -4.5710 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -8.2760 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -7.3430 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -8.3950 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -8.9720 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -8.4240 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.7600 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 12 -1 M END