CHEMDIV-ZINC00110891 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.3290 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0820 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5580 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.9510 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.5740 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.8070 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.4090 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.2120 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.4700 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.4000 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.6320 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.6510 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.8440 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.0390 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -5.0220 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.8100 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.1310 -8.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -7.1590 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.2150 -10.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8670 -11.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.9470 -10.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.7290 -10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.7290 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8230 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.5370 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.5560 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.6610 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.2190 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.2970 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.8430 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.4350 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.3490 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.7640 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.7410 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.5550 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.5810 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.7960 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.9600 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.2660 -12.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.8640 -11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.9860 -12.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1450 -11.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1390 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.9150 -10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.7280 -5.4530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7860 -3.2960 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.8380 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END