CHEMSTAR-ZINC03149496 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.7040 0.4200 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.8480 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.8570 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.8580 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.2580 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 -2.9540 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.2270 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.1370 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.1090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.1710 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -1.2620 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.2930 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.7060 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.9500 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.6690 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -5.9910 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.6520 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.0500 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.7500 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.0720 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.4020 3.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.7780 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.6500 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.6560 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.2340 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.7500 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.1940 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.1400 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.5850 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.8700 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -3.8190 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -2.1490 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.5300 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.5850 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.4830 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -7.6680 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -6.5960 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.2730 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.4950 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 M END