CHEMBRIDGE-ZINC01166048 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -4.5880 -5.7520 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -5.3740 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.2410 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.5040 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.3510 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.8130 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.5920 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.6080 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1760 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.9700 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.3740 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.1540 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -6.5300 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -7.1390 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.3520 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -8.6130 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -9.2820 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -10.6100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -10.7230 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -9.4640 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -11.9830 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -13.0890 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -12.9080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -11.7030 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.4680 0.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -6.6730 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -5.9100 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.9600 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -3.8330 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.7810 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.3020 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.3270 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.2970 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.6850 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -7.1360 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.8170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -12.1000 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -14.0860 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -13.7720 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END