CHEMDIV-ZINC04104339 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5540 1.5280 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.0020 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.5320 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.0620 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.5920 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.0990 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.6910 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -6.1860 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -6.9110 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -8.3020 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -8.9550 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -8.2250 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -6.8450 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -5.9350 -0.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -9.0820 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.5700 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -9.5770 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -10.7720 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -10.4240 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -11.9810 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -11.9610 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -10.7480 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -9.6110 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.9060 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.8890 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8790 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.3530 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.3630 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.1810 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.1720 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.4130 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.4230 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.2410 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.2320 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -4.3190 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -6.4010 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -10.0320 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -8.7310 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -12.9140 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -12.8840 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -10.7360 -0.1350 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END