CHEMDIV-ZINC01157463 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7460 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1290 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8120 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1140 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7320 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.5740 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.9640 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.9790 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.0760 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.2950 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.4840 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.8500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.5000 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.3170 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -4.0790 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -3.3120 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.2410 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -3.4560 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -3.0800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -2.3060 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -1.9060 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -2.2800 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -3.0590 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -3.4290 3.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -1.1490 1.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8300 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8240 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8140 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2120 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6740 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6480 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1860 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.9680 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.3550 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.4200 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.7120 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -5.9190 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.4360 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.7390 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -6.3780 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -5.0030 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -4.9010 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -3.3900 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -2.0130 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -1.9670 3.3910 H 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END