CHEMBLOCK-ZINC01102410 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.4760 0.7120 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.3410 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.1030 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.4650 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.7510 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8470 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.9920 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.0330 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9450 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.8150 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0100 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.7620 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.8360 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.1760 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.1550 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.8420 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.5450 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.5190 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.1050 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2080 -6.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.5220 -5.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.6850 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.6820 -9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.2940 -11.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.8990 -11.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.8980 -11.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.2960 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5140 -13.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.1780 -13.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.3950 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.2230 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.7930 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.0920 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.0650 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.9230 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.7500 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.9220 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.4320 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -8.1900 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.6380 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.3140 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.2100 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5170 -11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.3670 -12.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.0760 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.0200 -13.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.7760 -14.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.2460 -13.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END