CHEMDIV-ZINC06842919 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.3020 1.5260 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0190 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6650 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0460 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.7490 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0610 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6780 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.0070 -0.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.1480 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.8390 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.2520 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.1810 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.9240 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -8.1800 -2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 -7.8870 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.9490 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.3040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.9210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.2760 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -7.0080 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.3810 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.0300 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.2030 3.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -9.0120 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9120 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.8730 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.8820 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.1190 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.5780 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.6050 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.6200 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.3050 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -7.2120 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.2040 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.9490 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -10.1020 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -9.3070 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -9.9020 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.4180 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END