CHEMBRIDGE-ZINC02345360 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.6780 0.3500 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.3980 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0540 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.4220 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.6680 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.1000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.7880 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.2280 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.9570 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2640 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.8440 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9890 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -4.3220 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -4.8320 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -5.1810 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -6.5880 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -7.5440 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -7.2400 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -8.8370 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -9.8130 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -9.5180 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -11.2170 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -9.7330 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.5030 -2.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.9350 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.5640 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.9340 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.9800 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.9920 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.0870 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -5.0440 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -4.8910 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -6.8310 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -9.5750 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -10.2510 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -8.5180 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -11.4270 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -11.9490 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -11.2740 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -8.7330 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -10.4660 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -9.9430 1.5360 H 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END