CHEMSTAR-ZINC00141316 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1810 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0890 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.1430 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.7430 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.3970 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.8280 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.8140 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -4.8460 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -5.0490 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -5.3950 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -5.4740 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -5.1040 -1.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.5280 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2210 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0520 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.7220 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -4.9490 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -5.5870 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -5.7300 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.7110 0.8220 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 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 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 M END