ANALYTICONDISCOVERY-ZINC05414887 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.8300 2.2510 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.9190 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.3090 2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8740 -0.1760 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.4200 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.7850 2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.9940 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.9900 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.6590 1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -2.4340 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.6920 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.0730 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.0740 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.0100 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.1040 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.5580 2.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 0.0590 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 1.4160 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 1.9500 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 1.1350 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -0.2250 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -0.7530 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -1.1240 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -0.4560 1.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -2.0510 1.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -1.8280 3.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 2.3180 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 3.0760 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.3990 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.8780 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.9200 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.2180 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.4940 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.8480 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.1200 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.9700 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.2610 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.1350 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.1860 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.5370 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 2.0900 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 3.0080 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 1.5690 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.8140 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.0340 -0.7730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 45 -1 M END