IBS-ZINC02441612 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.1490 0.9530 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.4270 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.0200 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.2220 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.1740 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.7490 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1750 -0.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.8440 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.4590 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.9870 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.8460 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -0.2430 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -0.2720 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 0.5550 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.4280 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.4670 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.6320 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.4770 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 2.2470 -5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 1.6870 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 0.4980 -6.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 2.5100 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 2.0730 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 3.1900 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 4.2480 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 3.8350 -7.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.7500 -0.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.4100 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.0400 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.8250 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.6070 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -0.9480 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 0.5340 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 2.1480 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 1.0630 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 3.2040 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 5.2590 -9.1130 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 M END