CHEMBRIDGE-ZINC04506966 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -1.8010 1.2280 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.2520 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.8850 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.8730 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.3120 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.7620 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.2000 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.8440 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.1490 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.7870 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.1180 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.8130 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.1780 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.9210 -2.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7540 -6.3640 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.0890 -2.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5990 -6.9180 -7.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.7740 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.5220 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.4590 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.3670 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.5230 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.8510 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.5510 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.2220 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.7070 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.1100 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.2470 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -7.8520 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END