CHEMBRIDGE-ZINC00448158 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.4680 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.8060 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 5.0260 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 5.0380 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 3.8470 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 2.6360 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 2.6040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.6070 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 6.5520 -0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8450 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 5.9550 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 3.8690 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 1.7140 -0.0570 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 M END