CHEMSTAR-ZINC03163113 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.6030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0880 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5290 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.0460 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.0930 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 -4.4840 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.5130 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -6.0130 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.2760 -1.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -7.2330 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -6.4090 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.6540 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.0230 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.0420 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.9040 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1790 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.3160 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.2540 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.1170 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.3480 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.4930 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.2840 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.9950 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -6.5770 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -6.3630 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.0750 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.7490 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.5980 0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.2610 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.1790 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END