ANALYTICONDISCOVERY-ZINC08296016 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 -1.3390 -0.4940 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.0580 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.4730 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.4630 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.9050 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 5.3680 2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 6.0000 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 5.4030 4.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 6.2210 6.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5840 6.2810 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 5.5920 7.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1060 5.9870 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 5.8680 8.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1960 5.4240 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 7.3840 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 7.9460 6.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1010 7.5030 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 7.6500 5.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7760 8.3580 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 7.7540 4.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 9.4390 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 10.1840 6.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 9.9450 7.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 5.3080 9.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 4.1790 7.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3570 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3650 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.4490 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.4200 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.8340 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.8110 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.8700 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.8290 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 3.5390 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.4980 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 5.8920 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 7.8380 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 7.6010 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 9.3500 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 10.9060 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.4470 9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 3.6990 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9960 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 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 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END