CHEMDIV-ZINC05044822 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.8120 1.4810 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.0090 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.7170 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.0890 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7470 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.0350 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.6670 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.2240 -2.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.7490 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.7880 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.1970 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.7980 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.0890 4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.1230 3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.6650 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.9420 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.4780 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.7380 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.4560 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.9280 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.3110 9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.6790 10.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.7900 10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.5440 11.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -8.4700 12.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -9.5360 13.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -10.6800 12.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -10.7720 11.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -9.7030 10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -9.4980 9.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.9920 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.7840 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.7460 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.2030 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.8140 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.0720 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.0720 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.6180 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.6480 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.3860 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.7010 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.5140 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -9.4700 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.8820 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.9380 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.5820 12.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -9.4800 14.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -11.5080 13.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -11.6670 11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END