IBS-ZINC00544767 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.8310 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.2030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.0310 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.7520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.3320 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.1550 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.9460 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.8570 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.6080 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.7780 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -7.0530 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -8.2570 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -8.8070 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -10.0030 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -10.7130 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -9.6670 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -8.7470 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.8460 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.7250 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -5.7550 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -5.7640 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.0760 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -7.0670 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -8.3800 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -9.6800 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -10.6920 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -11.4560 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -11.1980 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -9.0840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -10.1650 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -9.2940 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -7.8940 -2.0190 H 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END