IBS-ZINC02358758 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.2680 1.0820 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.4080 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.9110 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.2660 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.0920 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.5520 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.2260 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.6240 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.8000 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.4840 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.5310 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.2330 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.1430 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.3580 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6580 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.7450 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.2490 -8.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7900 2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.6820 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.3380 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.2130 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -5.4320 3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.8310 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.9370 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.4700 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.2920 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.5600 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2390 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.8040 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.8460 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.6860 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.0460 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.2020 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.5380 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.1640 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -5.7260 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -5.0380 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.4440 0.7700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END