CHEMBLOCK-ZINC00111425 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.6720 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.4200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.9620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.3300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -7.1760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.6590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.2740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -4.7150 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.5100 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -5.5380 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -4.9170 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.3110 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.7460 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -8.2460 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -7.3230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -4.2920 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -5.6900 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -4.3010 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END