CHEMSTAR-ZINC04064746 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.7340 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.5200 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.7600 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.1630 4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.5340 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.7800 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -0.5510 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -0.0920 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 0.1310 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.0660 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.7290 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1920 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.4010 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.1540 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.6950 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4870 -0.0090 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 -1.0200 -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 -1.7760 -0.1990 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.1380 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -0.7300 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 0.0860 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.1320 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.3850 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.7580 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.3200 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.5040 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.1330 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END