CHEMSTAR-ZINC00261982 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.5290 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.2290 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 3.3330 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 4.0440 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 3.6810 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 2.5700 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 1.8500 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 2.2150 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 2.9630 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 4.0420 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 4.3700 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6590 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.2460 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.6190 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 4.8880 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 1.0050 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 1.3740 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 2.7180 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 4.6250 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8490 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END