IBS-ZINC05354157 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9700 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.7170 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.6880 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.9220 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.9600 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -5.7360 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -4.5860 -2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.1100 -3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -6.6290 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -6.2660 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -7.0990 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -8.2930 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -8.6580 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -7.8290 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -9.3370 0.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.9120 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.6640 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.1320 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.6470 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.0950 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -5.3350 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -6.8190 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -9.5900 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -8.1120 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 M END