CHEMBRIDGE-ZINC01072328 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.4640 1.4270 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.0340 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.6630 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.0290 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.4460 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.1310 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.1400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.4500 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.0590 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.6590 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.0550 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.6970 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.0660 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.2000 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3320 -4.5370 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.8610 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -5.1090 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -5.3540 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -5.0190 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -4.7200 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -5.1870 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -4.9630 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -5.1300 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -5.5200 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -5.7440 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -5.5730 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -6.2320 4.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9560 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.5010 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.7430 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.2110 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.2200 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 1.9920 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -0.4640 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.5620 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.1870 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.8020 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -5.6250 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.9540 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -4.6590 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -4.9560 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 -5.6500 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -5.7440 3.5180 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END