CHEMBRIDGE-ZINC04851820 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6930 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.2030 -2.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1950 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2500 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0080 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.3620 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.6530 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.9790 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.6620 -1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -6.9450 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -8.1120 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -7.9040 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -9.0070 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -10.2690 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -10.4300 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -9.4030 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1520 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5920 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.1600 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.2380 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.1190 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -7.2010 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -6.0690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -7.1880 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -6.9060 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.8820 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -11.1340 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -9.5730 -1.7490 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 11 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 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END