CHEMDIV-ZINC04045032 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.1030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.1920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.0410 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.7970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.8040 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.2830 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3580 -2.1160 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.7760 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.2340 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -4.1680 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.6900 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -4.6910 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -4.7500 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -5.2890 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -5.7840 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -5.7340 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.1990 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.9530 -3.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -6.2330 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.9720 -4.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.5540 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.0010 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 4.1610 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.1200 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.0930 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.8890 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.4190 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -3.9430 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.3320 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -4.3690 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -5.3280 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -6.2040 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -6.1170 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.6560 -1.7200 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 30 47 1 0 0 0 0 M END