CHEMDIV-ZINC05011606 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.7700 -0.2480 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.1600 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.4150 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.4930 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.7280 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.8840 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.8070 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.5750 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.1390 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7540 -1.2030 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.0680 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -5.3490 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -5.3440 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -3.8800 0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6230 -3.4970 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -3.7670 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -4.4680 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.7610 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -2.3690 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -3.1160 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.7260 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -1.5930 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.8470 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -1.2290 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.1070 -6.6190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.0640 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.7300 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.6980 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.1060 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.6780 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.1520 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.5690 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.1470 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.2650 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -3.7120 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.2500 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -6.2350 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -5.2880 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -5.9830 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -5.6780 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -4.0010 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -3.3070 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.0370 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.6440 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -3.0990 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END