CHEMBRIDGE-ZINC00057541 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2980 1.4030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.5720 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.9000 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.6600 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.4280 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.7930 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.2190 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.5840 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.9800 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.0380 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.6890 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.2690 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.9580 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.5350 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4540 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -5.4470 -7.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.9400 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.9080 -8.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -6.5330 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.8490 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.7060 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.7420 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.4240 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.5670 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.5050 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.3200 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -7.0290 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.9660 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -7.3740 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.8780 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -5.7760 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END