CHEMBRIDGE-ZINC00029579 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.4000 1.2460 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1620 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.7850 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0780 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.7540 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.1310 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.8240 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.8490 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.2570 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1610 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9000 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.8480 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.7590 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -5.7390 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.6580 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.5960 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.6160 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.7000 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.2200 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.7530 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.7850 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.2600 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.5590 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.7630 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3350 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.2510 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.7530 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.2440 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.8960 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.3770 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.5690 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -6.4230 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -4.5310 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.7860 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.9360 -5.1170 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END