CHEMDIV-ZINC05010848 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.2890 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.6820 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.0630 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0520 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.3410 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.2780 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6210 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8420 -0.5720 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 0.5150 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.4300 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.8670 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.1020 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4100 -1.1740 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.3300 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.4130 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.0200 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8990 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.1610 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.0260 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.6370 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.3790 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.5120 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.8940 1.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -5.7270 0.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.7690 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.4710 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.3700 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.1300 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.0280 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.5450 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.1320 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.3470 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 1.2920 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.7010 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -0.7360 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.4660 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.0080 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.5320 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.0280 -1.0260 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END