CHEMDIV-ZINC01153356 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.6560 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6980 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.1490 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.1530 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.8560 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 1.6300 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 2.8860 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 3.3250 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 2.5230 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 1.2760 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.8230 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 3.0910 6.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 2.3750 7.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 4.5100 6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 2.6040 6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 1.3040 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 1.5310 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 2.2740 6.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 3.5820 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 3.4610 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.4990 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.5540 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4830 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.6220 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 3.5140 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 4.2980 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.6540 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.1530 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 0.6360 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 0.8640 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 0.5700 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 2.0900 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 4.0950 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 4.1480 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 4.4500 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 3.0150 4.4880 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END