CHEMBRIDGE-ZINC00299009 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1490 1.4730 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0310 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7380 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1180 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7940 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7030 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.2640 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.0410 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.0910 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.6060 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.4370 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -5.9720 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.7500 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -7.0020 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.4760 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.6920 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.2980 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.7380 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.8930 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.8980 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8170 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7910 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2120 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.6680 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1500 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.2900 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.4070 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.7770 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -7.1650 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -7.6130 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.6780 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.2790 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.6490 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.3150 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.3880 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.8260 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.5790 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.9800 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.5420 1.7640 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 19 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END