CHEMDIV-ZINC06842845 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.1840 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.3020 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.8910 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5540 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9840 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.5800 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.8240 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.4070 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.7490 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.5070 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.9140 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.6900 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.9660 2.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.6970 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.8580 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.1240 1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.8950 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.2750 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -5.0340 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.4210 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -3.0470 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.2790 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -0.9260 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.3630 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.4790 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.3620 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.7710 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.3030 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.0500 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.3370 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.2070 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.9980 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.1770 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.7560 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -6.1080 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -5.0180 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.5720 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.7630 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -0.6170 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 0.7210 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END