CHEMBRIDGE-ZINC04986351 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.0780 -0.5490 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.9200 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.7600 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.9790 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.0000 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.8770 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.8500 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.9580 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.9470 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.8300 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.7260 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.7310 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -7.5950 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.5260 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -8.6450 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -9.5930 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -10.4230 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -10.3070 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -9.3640 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.1720 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.9220 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.2430 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.0520 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.8420 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.6240 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7380 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.8830 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.3860 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.5010 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.5800 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.4790 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.2700 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.0300 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -7.6020 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.6450 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -7.9960 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -9.6850 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -11.1630 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -10.9570 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -9.2770 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.7760 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.0320 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.1930 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 0.9720 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 1.7800 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.0950 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END