CHEMBLOCK-ZINC01063066 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.3350 1.4780 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.0290 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.6480 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.6880 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.0870 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.8050 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.1740 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.8790 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.1490 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.7590 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -5.2820 0.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.6350 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.2110 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -8.3300 0.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -9.1110 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -10.6080 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -11.0980 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -11.4020 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -12.7940 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -13.3620 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -14.7350 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -15.5470 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -14.9800 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -13.6070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -16.8980 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -17.6730 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.8280 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.8220 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.8720 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.1930 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.2780 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.7180 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.2030 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.8480 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -8.7620 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -11.0090 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -12.7310 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -15.1770 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -15.6120 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -13.1660 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -17.4050 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -18.7330 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -17.4720 0.7210 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END