CHEMDIV-ZINC02321130 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3510 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 1.2400 -0.6940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.0880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.5020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.4850 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.9650 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 3.8400 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 2.1960 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.8630 1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3690 0.3450 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 0.9980 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 1.6870 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 1.8190 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 1.4050 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.0770 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.5780 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.7110 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.1930 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.9890 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 2.9080 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 1.5930 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.0080 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 1.0920 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 2.6770 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 2.3970 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.1800 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.6450 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 2.4600 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END