NCID-ZINC02045425 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.4970 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1160 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.6070 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0240 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4390 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1540 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1320 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.4520 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.0590 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6780 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.0850 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.7410 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.9920 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.5980 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.6560 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9530 -2.5590 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -4.1660 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -4.8370 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.2470 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -1.9830 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -2.5410 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -2.5580 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.0630 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.4070 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.6860 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.2390 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.2160 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.0290 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.7110 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.0020 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -4.3210 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -4.6580 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -5.9170 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -4.6980 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.6630 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -4.5420 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -2.0870 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -0.9080 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -2.9030 -2.0560 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 39 -1 M END