ANALYTICONDISCOVERY-ZINC04147952 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -3.0540 0.1780 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.8240 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.3830 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.0990 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.3580 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.2560 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.7900 -2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.5300 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.1400 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4770 -2.9510 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6710 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.9530 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.9450 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.4620 1.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -4.0170 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.9820 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.3300 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.4630 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.7840 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.9600 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.8260 -0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.5270 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.1100 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.4910 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.4840 3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.1110 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.1280 -4.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.4830 -4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.7370 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.0280 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 0.1100 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.0330 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.0390 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.4340 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.6430 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.0630 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.3220 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.8490 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.5200 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.3760 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.4200 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.3190 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -6.8950 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -7.2100 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.4310 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.0250 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.5540 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.4730 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.2470 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.1850 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.0090 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END