CHEMBLOCK-ZINC04576738 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.7210 1.6820 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.2200 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.2850 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.6490 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.5310 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.0180 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.6500 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.3050 -2.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.4310 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.8960 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.8680 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.6700 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -8.0460 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.6530 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -7.8640 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.4890 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -10.0310 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -11.0320 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -10.8560 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -12.4350 -2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -12.3790 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -13.4980 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -13.9560 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -13.7090 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -13.0220 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -12.8910 -2.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -13.8920 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -12.0760 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -11.1380 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -14.6850 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.8700 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.0170 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.2860 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.3820 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.0370 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.2760 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -6.2270 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -8.6150 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.3200 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.9340 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -10.3530 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -13.1160 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -14.3790 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -14.0260 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -12.0370 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -13.6010 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -15.5840 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -14.9980 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -14.0430 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -12.4230 -2.6750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 50 -1 M END