CHEMBRIDGE-ZINC04949874 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 3 0 0 0 0 0 0 0 0 0 0 0.8840 -0.6080 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.8000 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.2460 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.4830 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.2680 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.8280 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.9600 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.1450 -4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2560 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.6980 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.2310 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.2740 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.7250 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.2840 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.6160 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.4100 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.4490 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.6650 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.1880 -6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.4990 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 2 1 M END