ANALYTICONDISCOVERY-ZINC03841725 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -3.2020 1.3450 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.1470 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.8770 -6.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.7200 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.1190 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.4210 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.7900 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.6330 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.1030 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.0180 -3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.7700 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.2360 -5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.1120 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.8570 -5.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3610 -6.2680 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -7.2650 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -8.5960 -5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -9.2710 -5.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 -9.6800 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -8.1980 -5.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -8.2890 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.3660 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -9.7920 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -10.3410 -4.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2070 -10.4220 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -11.6360 -5.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -12.7760 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -12.7110 -3.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -13.9680 -5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -15.1520 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -15.2500 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -16.4210 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -17.4950 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -17.4000 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -16.2340 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 1.6400 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.8470 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.6280 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.1890 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.2280 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.2060 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.7570 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.4370 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.5840 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -7.2760 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -10.2270 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -10.0090 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -11.6730 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -14.0040 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -14.4120 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -16.4980 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -18.4090 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -18.2400 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -16.1630 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END