CHEMBRIDGE-ZINC04031128 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 1.2430 -1.0040 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.3860 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.5300 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.9140 0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6730 -0.9020 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.2220 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.9540 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.6560 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.0350 -0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6820 0.7120 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.9820 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.3390 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7620 -2.3140 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.2970 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -3.5100 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.8020 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.6070 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -4.3180 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.5750 -1.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7600 -4.0380 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.2500 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.5210 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.7020 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.9230 -2.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2580 -6.6510 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -7.0650 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -7.8190 -3.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1080 -8.1310 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.9280 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -8.9840 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.8250 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.1820 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.5620 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.8170 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.0780 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.9230 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3960 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.9530 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.1200 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 1.3080 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.7630 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 0.0270 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.5960 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.7260 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.9580 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.5490 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.4420 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.4700 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.2980 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.5560 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.8130 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.4450 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -7.5380 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.9900 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -7.7080 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -6.1740 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.6390 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -7.4530 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -9.5110 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.0110 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.7720 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.3340 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.0900 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.0730 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.3010 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END