ANALYTICONDISCOVERY-ZINC04260850 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.4740 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.8060 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 4.1410 4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 4.0160 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 3.6250 2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 4.5710 5.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5350 4.3470 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 3.8920 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 4.8980 7.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 6.1380 6.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 6.2930 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 6.0800 5.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 6.5260 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 6.7310 6.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 7.1270 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 7.2920 7.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 8.2590 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 7.0950 9.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 8.2010 9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 9.3000 9.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 8.0880 10.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 9.2920 11.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 8.8940 13.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 8.7310 13.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 8.3660 14.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 8.1640 15.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 8.3270 15.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 8.6960 14.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 3.8050 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 3.0220 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.6030 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 8.0720 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 6.3530 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 7.2110 11.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 9.8980 11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 9.8680 11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 8.8890 12.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 8.2380 14.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 7.8780 16.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 8.1690 16.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 8.8280 14.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 53 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 53 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END