CHEMBRIDGE-ZINC02493351 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5010 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.8110 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.2800 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.4450 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.1500 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.6890 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.3020 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.0350 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.1080 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.0280 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.3040 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5140 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 -1.9920 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.5620 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.7090 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.2550 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.4200 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.0460 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.5080 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.3200 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1850 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.8590 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.6490 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6850 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.5210 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.8040 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.2770 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.4210 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.0620 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.3270 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.0820 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.5870 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.6230 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.3260 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.8410 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.5990 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.4470 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.3960 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 3.7050 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 15 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END