CHEMDIV-ZINC02961452 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3590 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6790 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0410 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4160 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0730 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1430 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.5900 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.4980 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.3060 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 1.8630 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 2.8590 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 3.8540 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 3.5200 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1460 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.9000 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.2180 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.2480 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.5440 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.8120 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.8450 0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.5760 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.1110 0.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8740 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.4700 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1440 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.0450 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 0.9270 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 2.8350 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 4.7700 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.0230 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.3480 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -7.8300 1.0910 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END