CHEMBRIDGE-ZINC04951517 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.5440 1.5140 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.0370 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.8150 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.1980 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7210 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.8860 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.5090 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.5340 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.7210 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.6680 -4.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -3.3060 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.9140 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.7540 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.8420 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.2550 -9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.3510 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.2710 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.3660 -10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.5510 -5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.8930 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.1000 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.7590 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.0750 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.8480 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3960 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.7920 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.1680 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.0180 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.1870 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.4740 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.1320 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.0910 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.1990 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.5340 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.4280 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.6480 -10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9530 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.8760 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.7090 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.5800 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.9940 -11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.9450 -11.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.0100 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.2020 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.0940 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.7020 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.9080 -7.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2730 -3.5310 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 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 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 47 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END