CHEMDIV-ZINC04904710 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.4820 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.7240 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -1.4580 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.6800 -4.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -2.5710 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -4.1530 -5.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -5.1260 -4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -4.0270 -6.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -4.4110 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -5.0030 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -5.0950 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 -4.5770 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -3.9340 -5.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.0620 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 0.1050 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.3320 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.2310 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -1.7200 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -0.8140 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -2.0180 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -3.5670 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -5.3820 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 -5.5500 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1900 -4.5580 -4.9530 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 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END