CHEMBRIDGE-ZINC01644450 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4630 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8600 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6200 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9980 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7480 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.1240 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.9780 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.5500 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3490 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2540 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.5550 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.7720 -6.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.0970 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.6490 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -0.0060 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.7660 -10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 0.1460 -11.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.2440 -11.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.0150 -10.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.4030 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.3720 -10.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -4.1010 -9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -1.8500 -12.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -2.1270 -12.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.8950 -12.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 2.3150 -12.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3440 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.7180 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2270 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.7110 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.2320 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -4.2160 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.6370 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4260 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.3310 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.1750 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.7270 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.8440 -10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.0010 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -5.1700 -9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -3.8360 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.8520 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -1.1940 -12.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -2.7880 -11.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -2.6100 -13.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 2.7910 -13.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.6100 -12.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 2.6270 -11.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END