CHEMDIV-ZINC05058184 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.6640 0.9460 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.2710 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.9060 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0230 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.5120 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.8870 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7630 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0920 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.6900 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.2420 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.4440 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.2340 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.7790 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0130 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.0150 -6.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.0470 -5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.3060 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.3140 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -0.1230 -8.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.5340 -10.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -0.5420 -10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.8130 -12.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -1.3080 -13.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -1.3570 -14.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -0.0590 -14.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 0.4470 -12.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 0.5140 -12.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.8450 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.9440 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.9290 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.5290 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.5150 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.3840 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2700 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.1790 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.4700 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.6550 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.7610 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.9880 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.4760 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.2740 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.6870 -10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.3240 -10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 0.4250 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -0.0310 -12.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.7800 -12.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -2.3080 -13.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -0.6350 -14.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -1.6640 -15.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -2.0720 -13.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 1.4450 -12.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -0.2150 -12.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 1.2170 -13.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 0.8450 -11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -0.8210 -12.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END