CHEMBRIDGE-ZINC01083428 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3790 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6980 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0090 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6630 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0560 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.4550 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0970 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.5950 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.2120 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -0.6780 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -1.1380 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -1.9240 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -1.9040 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -1.1370 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -2.5900 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 -3.2530 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -2.4880 2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -3.2240 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -3.1950 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 -3.9300 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 -4.6730 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 -4.6550 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6800 -3.9480 3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4150 -5.6130 6.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8980 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5600 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7780 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7430 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 2.0020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.2140 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.1760 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 0.8440 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 0.8380 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -0.9380 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -2.4450 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -1.9010 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -2.6060 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 -3.9270 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 -5.2300 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END