CHEMBRIDGE-ZINC00439345 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1420 1.3860 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0050 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0240 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.4060 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.2880 1.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1140 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2080 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.0120 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.3980 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.9780 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.1890 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.8100 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.9750 -2.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2190 -4.5020 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.7600 -2.6340 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5590 -4.3860 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.1760 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9200 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5070 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5770 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.0200 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -8.0540 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.6520 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.1580 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.7040 4.1910 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END