CHEMDIV-ZINC04763932 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7810 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.2850 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.9920 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.1770 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.6100 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.9140 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8990 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1270 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.7700 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.7580 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.9860 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.5420 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 2.3090 -6.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.7490 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.6100 -7.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 2.4910 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.7830 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 4.3700 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 3.6090 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 2.0770 -7.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 4.3050 -6.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 5.2080 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 3.5660 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 4.0450 -5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0760 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.6120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.3580 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.6290 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.7540 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.5320 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5140 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.5380 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.8310 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.4880 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.1550 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 2.3970 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.3730 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.6900 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.3710 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.8400 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.2230 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 5.3770 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 3.9220 -7.8220 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 28 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END