CHEMBRIDGE-ZINC04947563 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5940 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0650 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 -0.3060 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.4560 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.4950 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.9790 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4500 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0570 -0.1060 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.0890 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.1470 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.2330 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.6930 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.5930 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.0860 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 1.6850 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.7940 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.3000 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.5330 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.0360 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9820 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9400 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.0950 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1750 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.5880 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.1760 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.3490 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.3900 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.1280 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.0040 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 2.0700 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 2.2670 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.4040 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.1730 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.1980 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.6230 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.9670 1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.3050 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END