CHEMSTAR-ZINC01686124 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.7500 -0.1590 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.2510 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.1480 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.3500 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.1230 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.8700 -0.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.3080 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.1800 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.1360 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -4.9980 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -5.9050 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -5.9510 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.0870 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -6.9410 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -7.6950 5.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -6.2540 6.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -7.7920 4.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0980 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.4820 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.5080 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.1110 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.6850 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.9260 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.8360 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.4290 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -4.9650 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -6.5780 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.1210 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 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 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END