CHEMDIV-ZINC00958868 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.1670 1.4470 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.0190 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.5960 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1620 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4600 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8420 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.9790 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0040 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.7510 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.2180 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.2490 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.8270 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -7.1950 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.0530 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.7560 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -8.2250 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -8.6970 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.6000 3.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -7.8940 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.5020 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -7.0040 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -9.2460 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -8.7930 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -9.1120 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -8.1770 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.4530 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.6070 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.8410 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.7820 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.8080 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2400 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1330 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.5680 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.4330 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.6530 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.4990 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -10.3350 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -8.8660 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -9.3220 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -7.7200 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -10.1460 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -8.9650 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -7.1590 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -8.5030 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.9490 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.2200 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.0080 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END