CHEMDIV-ZINC02487120 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1140 1.6670 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.1640 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 -0.1870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5950 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.5760 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.2940 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.1210 1.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0210 -1.4730 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.8370 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.6760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.9180 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2610 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.2230 -1.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -3.3690 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -3.6390 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -4.3050 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.6710 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -4.5080 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -4.4160 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.2880 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -5.2040 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.2470 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.3760 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -3.4630 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.1580 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.4800 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.4310 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.0590 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.7370 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.7830 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0010 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.2010 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8700 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.3890 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.8280 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.3920 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -5.5400 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -4.1800 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -6.0350 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -5.8840 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.1810 9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.6290 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -2.7850 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.9890 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.6830 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.8030 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.2280 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.5280 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END