CHEMBRIDGE-ZINC04819778 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0110 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0880 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1610 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5660 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.5090 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.2220 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 3.7330 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 4.4390 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 5.6310 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 6.1210 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 5.4230 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 6.0410 1.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 6.3850 0.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4930 5.9550 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 7.4350 0.9970 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2200 -1.0220 -0.0610 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7660 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.9850 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 2.8020 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 4.0600 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 7.0520 1.4280 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END