CHEMBRIDGE-ZINC04842787 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.5670 1.0320 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.3120 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.7450 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.2140 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.5220 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.9020 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.1870 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.4110 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.0970 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.1590 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.3230 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.3470 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.6040 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.9560 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.6440 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.2690 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.1980 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.5010 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.8750 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.1780 -7.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.8920 -6.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.3920 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.0070 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.0410 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.9600 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.3030 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.6560 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.8170 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.5120 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.7480 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -7.0690 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.7040 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.9080 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.4360 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.9490 -1.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5130 -2.8530 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.5410 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END