CHEMDIV-ZINC06786026 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 1.3380 -8.1140 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.8010 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -8.2060 4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -10.3080 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -10.7980 4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -12.1480 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -12.6930 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -14.0640 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -14.8940 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -14.3520 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -12.9820 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -16.6180 5.3000 Cl 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 1.6770 -8.5900 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -10.6760 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -10.6540 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -12.0450 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -14.4890 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -15.0020 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -12.5590 2.8470 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 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 12 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 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END