CHEMBRIDGE-ZINC02822384 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1880 1.4910 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0270 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -0.4490 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5580 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.4240 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.8010 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -2.2220 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.3780 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.0710 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.6440 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.1450 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.7030 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.1080 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.6470 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -7.1690 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -7.7300 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -7.7880 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -7.2930 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -6.7270 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -6.2170 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -6.4610 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.0690 5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -7.7580 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.8250 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.8640 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.9530 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.3480 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1490 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0240 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5130 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.6220 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.6180 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.1450 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.3870 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.1430 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.6730 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.3760 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.2050 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.5210 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -8.1290 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -8.2260 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -7.3620 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -6.0770 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -5.9210 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -7.5330 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -8.8270 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -7.3080 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.6560 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.0740 1.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0550 -2.4700 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END