CHEMDIV-ZINC03007422 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 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 1.8760 -6.1240 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.6490 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.1790 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -8.6820 3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -10.0100 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -10.7890 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.5200 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -11.7820 5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -11.7620 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -10.5070 7.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -9.7820 6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -12.9450 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -12.7920 8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -13.9190 9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -15.1250 9.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -15.3130 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -14.2410 7.0370 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 -0.1080 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 -0.0370 -4.4550 0.1230 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 2.9020 -6.4700 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.4920 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.2810 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.3030 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -8.5480 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -8.5260 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.0600 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -11.8070 9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -13.8110 10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -16.3180 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -14.4020 6.0550 H 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END