CHEMBRIDGE-ZINC04949435 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.0290 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.5020 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 2.3070 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 1.7500 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 0.4070 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.4150 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.1390 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.6850 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.1110 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5220 0.2470 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.2450 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 1.1000 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 1.6100 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 2.7170 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 0.4220 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -0.6730 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.8330 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.3360 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 1.4970 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 1.4220 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 0.1880 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -0.9860 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.9020 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -2.3020 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -2.3720 -6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 0.1160 -6.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7810 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.1140 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 3.3580 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 2.3760 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.0030 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.4650 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.7700 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 2.4610 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 2.3280 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -1.8020 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 0.1180 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -3.4290 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -4.2680 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 32 46 1 0 0 0 0 47 48 1 0 0 0 0 M END