CHEMBRIDGE-ZINC02826053 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3490 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7130 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5690 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0350 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6700 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0270 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.8230 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -8.1800 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -8.7480 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -10.1160 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -10.9320 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -10.3770 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.9980 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -11.2530 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -12.5380 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -13.2000 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -14.5890 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -15.0820 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -14.2330 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -12.8750 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -12.3500 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -10.6910 0.2530 S 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6870 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1200 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6920 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2560 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.4380 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -8.1150 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -10.5500 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -12.0010 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -8.5640 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -15.2660 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -16.1470 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -14.6390 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -12.2140 -0.3200 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END