CHEMBRIDGE-ZINC05008642 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -0.3900 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5330 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.7990 0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6940 0.1640 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.7290 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5680 -2.6920 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.1680 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.1000 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.3130 2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9500 -1.1140 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 0.8520 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.9220 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0110 2.6860 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.3060 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.1890 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.8930 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3770 -1.9950 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8460 -2.8870 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.4130 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.5340 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.4360 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -0.5160 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3040 0.6410 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.9970 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.3560 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.2660 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.8320 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -1.5500 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 2.5520 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.2330 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.4410 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.9290 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.9060 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.7920 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.5610 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.3060 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 0.4950 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.0850 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.9320 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.6140 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.2600 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.3950 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.4550 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.5470 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.9860 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.1760 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.7520 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.6580 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.7550 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7600 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.2510 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.4780 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -2.3340 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.9820 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -0.7960 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 3.2410 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 30 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END