CHEMDIV-ZINC02493945 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5200 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0710 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7380 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1740 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.9820 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.3640 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.9380 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.1370 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7470 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.9600 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.4910 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1550 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1210 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.8070 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.3100 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.8180 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.8620 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.0070 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.8250 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.9000 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.5300 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.9980 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.0230 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.3470 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.5680 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.5320 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.8630 -1.1610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 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 11 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 27 -1 M END