IBS-ZINC02108440 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.0330 1.1010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1980 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.8940 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.0860 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.5870 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.8950 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.6940 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6680 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0420 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.6630 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.0380 -5.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.6750 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.8950 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9970 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.7920 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.1490 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7120 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.0170 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.3460 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.9380 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.2080 -9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1190 -9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.7950 -11.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.9900 -12.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.2370 -8.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.9260 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.0850 -0.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.9010 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.7450 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.5970 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.5060 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.6280 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.2860 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.9780 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.1220 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.7660 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.8250 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.6820 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.1860 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9110 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.6820 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.5780 -13.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.1270 -12.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.6500 -12.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 4.9500 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.9380 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 3.4170 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END