CHEMSTAR-ZINC02028695 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.4740 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7440 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1340 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7970 -0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1210 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7310 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2780 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.8030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.3260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.9620 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -6.4220 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -6.4060 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8640 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8550 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2310 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7270 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7040 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2080 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.5990 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.6080 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4220 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.4120 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.7180 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.7290 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -8.4070 -0.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 M CHG 1 5 1 M CHG 1 27 -1 M END