CHEMBRIDGE-ZINC04855774 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.9380 -2.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2490 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3200 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.1020 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.3390 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.3200 1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.0970 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -9.4410 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -9.2840 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -10.3910 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -11.6540 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -11.8140 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -10.7110 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6150 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1490 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6520 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.2160 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.2980 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -10.2700 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -12.5180 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -12.8010 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -10.8370 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END