ANALYTICONDISCOVERY-ZINC04278002 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3480 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.8330 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.8460 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.7820 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -3.0010 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.3720 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.8030 0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5270 -1.7420 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.0200 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5580 -2.3190 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -4.4430 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.9380 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.1790 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -4.7100 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -5.3400 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -3.5380 1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -6.5190 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -6.4280 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.5240 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -6.4410 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -6.2630 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.1680 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -6.2560 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.0900 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.8170 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.8950 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -4.4540 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -3.1800 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -7.1520 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.9490 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -6.6630 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -6.5140 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.1970 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.0290 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.1860 3.8190 H 0 0 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END