IBS-ZINC00282770 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0660 1.4530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0270 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5880 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.1610 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.4620 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8350 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.5910 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.9740 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.7200 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.1360 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.5540 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.4000 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.3970 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.3390 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.3760 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.7190 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -5.6710 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -5.2800 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -3.9380 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -2.9850 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.2980 5.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.7570 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8150 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.8750 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.2370 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.6670 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.6100 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.5030 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.3770 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.8510 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.4430 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.1600 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5810 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.7230 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.2700 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.8200 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.5950 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -5.0250 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -6.7200 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -6.0240 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -3.6330 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.6830 5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 42 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 M END