CHEMDIV-ZINC04904702 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 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.6640 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.8800 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -3.6420 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.9130 -4.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -2.5740 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -2.4820 -5.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -2.3230 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -3.3780 -6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -0.8850 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 0.2720 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 1.4020 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.1630 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -0.5720 -7.5410 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 4.5480 -3.6290 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.1440 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.4580 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -1.9140 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -4.6420 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.7110 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -1.9380 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -3.4870 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 0.3230 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 2.4020 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 1.9200 -8.0130 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