CHEMBRIDGE-ZINC02131866 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1520 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.8680 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.2390 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.9120 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.2030 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.8310 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -8.2640 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -8.8910 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.0630 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.1780 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.6230 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9560 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.8420 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.4050 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.3930 -5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.7180 -6.9520 C 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -4.3460 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -6.7930 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.7300 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.2810 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -8.6680 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -9.9690 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.5140 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.9190 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.7120 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.1020 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.3220 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.5140 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.8360 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.0540 -7.7750 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END