CHEMDIV-ZINC04540069 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0850 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8310 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.2730 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.1680 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.8390 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5200 -4.6610 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.3200 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.7580 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.1580 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.5200 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -9.4540 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -10.8100 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -10.8660 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -9.2620 -1.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -12.1460 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -13.2460 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -13.2850 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -12.0350 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -9.1190 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -9.0930 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -8.8380 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -8.5150 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1450 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.6250 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.6560 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.8080 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -12.4390 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -11.9860 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -14.2080 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -13.0340 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -13.3090 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -14.1740 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -12.0890 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -11.9680 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -7.6340 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -9.3560 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -8.3110 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END