CHEMDIV-ZINC02908102 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.0410 0.8610 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.4920 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.6190 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.6070 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.7420 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.0550 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.0300 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.3640 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.3680 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.5750 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.7510 -3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.4780 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.5300 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.0680 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.2720 -5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -3.3300 -5.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.8630 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -5.2050 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -5.8110 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -5.0920 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -3.7470 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -3.1390 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -5.7490 -10.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -6.9710 -10.5270 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3470 1.6980 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.9660 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.9800 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.5960 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.5550 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.1910 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.5730 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.5950 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.5290 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.8050 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.1880 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -0.0300 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.9570 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.2520 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.9620 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.0800 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.1460 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -3.9700 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -5.8060 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -6.8570 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -3.1600 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -2.0930 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -5.0290 -11.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 M CHG 1 24 -1 M END