CHEMBRIDGE-ZINC02863802 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.1740 1.6170 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1060 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.4520 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.8190 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.7060 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.1000 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.5970 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.7230 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3410 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4960 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.9950 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -0.3840 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 0.1040 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.3840 0.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.0440 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.5190 -0.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8080 2.0980 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.9820 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.9240 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.1730 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.2330 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.3460 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.6730 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.2390 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.8040 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.2880 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 3 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 M CHG 1 16 -1 M END