CHEMBRIDGE-ZINC04842638 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.9820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.6260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.8860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5010 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -4.5200 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -3.6960 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -4.5800 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -5.3280 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -6.1910 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -6.9370 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -6.6180 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -5.5710 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0600 -4.9620 6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -4.3290 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 -5.3630 3.8230 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.5580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.7050 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9250 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.7780 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -3.0720 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -3.0610 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -3.9540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -5.2660 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -5.5980 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -6.9100 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -7.6600 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -7.4590 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -7.0440 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -7.4080 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -6.0520 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -4.8090 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3730 -3.9120 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -3.5300 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 -6.1330 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 -4.8730 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -5.9770 3.8210 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END