CHEMSTAR-ZINC00188943 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2820 1.5800 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1870 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4180 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.2640 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.4430 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.8420 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5450 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.8190 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.5760 0.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.3910 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.3910 -0.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0310 -2.6070 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.6160 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.0910 5.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.5310 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.6220 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -4.0010 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.2940 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.2030 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.8040 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.6190 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.3000 6.3570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6280 2.1600 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.8730 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8040 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.3480 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.1170 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.6330 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.2500 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.1910 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -4.8510 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.5910 9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.6570 9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.0370 8.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 22 -1 M END