CHEMDIV-ZINC06875019 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3870 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0040 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0340 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0950 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.1910 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.4180 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.0190 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.6200 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6460 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.0520 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.1340 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.1180 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.3360 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.4120 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.4480 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.5250 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.5630 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.5260 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.4580 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.4020 -3.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.6550 -8.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9150 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5460 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7540 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.1750 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.3210 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.1680 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.8660 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.4660 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5560 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.5350 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.1480 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.6370 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.7740 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.3350 -6.5340 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END