CHEMDIV-ZINC06931411 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7120 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0930 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0570 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6760 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.0990 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.1020 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -7.1130 3.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.0620 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.3200 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.6140 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.3860 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.2200 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.2610 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.4970 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.6890 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.3220 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.4800 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.0280 5.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.6100 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.1420 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.1190 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.5580 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.0540 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.8800 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8720 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8450 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.1850 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.6450 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.5810 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.3000 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.4840 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.0420 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -8.1330 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.9390 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.4250 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.1290 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.0520 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -4.8760 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.6560 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.0050 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.8910 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.8020 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.0090 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -0.3740 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.6330 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.3310 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END