CHEMDIV-ZINC06877402 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.7720 1.3540 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.0780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7080 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.0280 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.7110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.0810 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.7680 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.0170 -2.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6940 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.9100 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0260 4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.4370 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.0190 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.3650 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.1410 6.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9320 -0.3200 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.7480 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.7890 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.9210 9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.4250 9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.7960 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.1290 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.5120 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.5610 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.2340 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.8470 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.3860 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.0180 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.5170 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.5620 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.5210 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.7370 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.6170 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.9550 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8260 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.7120 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.8200 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.0950 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.7950 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.5430 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.6470 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.8020 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.2940 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6890 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6310 9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.6720 10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.9650 10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.6960 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.8710 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -7.5510 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -5.8560 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.4920 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.8620 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.9670 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.2130 8.1890 N 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 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 9 10 1 0 0 0 0 9 35 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END