CHEMBRIDGE-ZINC00092366 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.5060 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0000 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6560 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0430 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7700 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1120 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7260 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0790 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2750 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.8470 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.7570 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7100 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.1660 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.0600 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.9140 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.3540 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.0570 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.3170 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.8780 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.1820 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.1960 8.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.9040 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8270 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8760 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0910 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.6770 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.1380 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.6140 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.5090 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -5.9360 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.5040 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.3500 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.8460 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.4190 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.5620 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.3710 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.6240 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.8610 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.6190 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END