CHEMBLOCK-ZINC01146761 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.7520 1.4090 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.0330 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.8650 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.7220 -1.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.9950 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.2740 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.0080 -1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.2310 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.0390 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.5010 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.4390 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.6180 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.5480 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -7.3080 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -7.1440 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.2030 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -6.0180 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -5.2270 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -6.7260 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -6.4920 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.0840 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.2310 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.1450 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.7470 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.4360 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.5260 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.6080 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.9240 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.7680 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.2410 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.3500 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.6240 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.0180 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.5910 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.7230 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.0300 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.6850 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -8.0330 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -7.7390 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -7.1240 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -5.4450 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -6.7320 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.2390 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.3900 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.4620 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.9080 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.2870 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END