CHEMDIV-ZINC06824997 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7180 -3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -1.6200 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.0940 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.3330 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.6780 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.7850 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.5460 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.2020 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.1580 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.4150 -4.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.8480 -5.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.8750 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.2120 -5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.9580 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.1580 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.2290 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.1130 -9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.0800 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.1630 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.6600 -7.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5100 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9800 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.0310 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.6460 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.0540 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.1530 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.7640 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 3.0300 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.1570 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.1740 -10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.9470 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 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 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END