CHEMBRIDGE-ZINC04531168 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6920 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7180 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9800 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6620 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6170 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8680 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.4720 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.6840 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.3320 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.5920 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.2040 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.4440 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2880 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.5220 -9.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7430 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.5860 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.5510 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.4110 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0910 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.5230 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2160 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.7200 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.6870 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END