CHEMDIV-ZINC03911960 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3800 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0030 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0330 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4260 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0930 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6890 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.1190 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.1440 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.3120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.0350 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.0530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -3.9290 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.9260 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.3890 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -6.7240 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -7.3240 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -8.6800 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -9.1600 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -10.4970 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -11.3600 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -10.8850 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -9.5480 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -9.0860 -1.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -12.6670 -0.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9060 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5540 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9840 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1720 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.9380 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.7090 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.6860 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -7.0590 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -8.4880 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -10.8690 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -11.5600 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END