CHEMBRIDGE-ZINC01156179 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.3460 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0380 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.7130 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.0060 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3950 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0650 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.1580 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.5180 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 4.1410 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 3.8360 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 5.0250 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 5.0040 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 3.8040 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 2.6230 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 2.6190 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.6360 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.6870 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.8660 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.3770 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.4780 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.6380 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -4.5600 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -5.7020 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -5.9300 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -5.0130 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.8650 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -7.3670 3.9590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.8660 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.5920 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7930 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.1440 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 5.9620 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 5.9290 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 3.8020 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 1.6950 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.3110 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.1160 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -4.3830 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -6.4200 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.1920 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.1470 2.7780 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 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 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 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 38 1 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END