ANALYTICONDISCOVERY-ZINC03841731 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 1.0380 1.4150 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.0220 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.6560 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.0550 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.4720 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.1380 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.1860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.5140 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.1240 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.6130 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.0080 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.6560 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.7720 -0.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.9990 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.7040 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9330 -4.1050 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -5.0360 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -6.3290 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -7.0920 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7100 -7.5740 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -6.0800 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9750 -6.2520 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -6.1900 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -7.1180 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -8.0870 -0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7490 -8.8620 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -8.6710 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -9.9160 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -10.5000 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -10.5160 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -11.7600 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -12.1550 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -13.3930 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -14.2440 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -13.8790 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -12.6200 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -12.2540 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -13.1080 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -14.3440 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 -14.7380 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.9290 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.5280 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.7360 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 3.2170 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.2650 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 2.0710 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -0.3850 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.5110 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.5000 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -4.2920 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -5.0870 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -7.6760 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -6.5910 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -10.0840 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -11.4980 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -13.6820 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 -15.2000 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -11.2980 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -12.8240 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5770 -15.0040 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 -15.6990 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 38 39 2 0 0 0 0 38 59 1 0 0 0 0 39 40 1 0 0 0 0 39 60 1 0 0 0 0 40 61 1 0 0 0 0 M END