CHEMDIV-ZINC06738726 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3100 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.5830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.1110 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.6550 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.1500 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.6220 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.0380 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.7730 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.1760 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.7520 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -8.0240 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.7030 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.6260 3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.5310 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.4470 3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -7.6150 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -9.0430 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -10.0400 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -10.0160 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.1760 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.2780 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.4150 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.4890 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.4550 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.5570 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.3170 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.2430 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -8.5240 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.3850 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.9080 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -9.1830 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -9.2070 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -9.7660 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -11.0420 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -10.4460 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -10.5910 3.3310 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END