CHEMDIV-ZINC04359404 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1420 1.6440 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1650 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3330 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.6840 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.5540 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0660 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.6780 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.0370 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.2490 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.3020 -0.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.3530 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.1860 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.4900 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.2240 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.4460 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.5800 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.7230 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.7510 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.5990 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.6960 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -9.9520 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -10.1170 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -9.0240 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -9.1860 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -10.5120 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.2220 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.1240 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8080 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.0700 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.3390 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.2770 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.1640 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.5810 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.5540 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.1380 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.6110 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.2950 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.0360 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.0940 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.9590 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.2010 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.6220 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.5780 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -10.8070 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -11.0990 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -11.1590 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -10.5000 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -10.8880 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.4750 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.1150 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.4660 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.2100 -6.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 52 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END