CHEMSTAR-ZINC00042990 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 4.6900 -2.9200 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.2700 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.0720 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.3940 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.8900 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.0820 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.8010 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5830 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.7230 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.3740 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.5210 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0800 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.3000 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.2150 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.5930 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.0330 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.1340 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.7900 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.1930 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.4330 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.6700 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.9420 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.8940 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.4450 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.0190 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0030 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.5830 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.7880 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.3020 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.0940 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.5080 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.1040 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 M END