CHEMDIV-ZINC06915967 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 3 0 0 0 0 0 0 0 0 0 3.5530 -1.7860 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.2820 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.5460 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.5430 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.2670 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.7590 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.7340 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.0280 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -1.2710 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -1.4740 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -1.3280 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -1.0920 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 -1.8120 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 -1.8380 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1430 -2.1680 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 -2.4760 2.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -2.1680 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -2.2840 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -1.3060 3.0730 C 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 4.3400 -0.8960 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.7760 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -1.5150 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.2420 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.7970 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.8500 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -1.6110 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1200 -2.2370 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -3.3020 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -2.0730 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -0.3080 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -1.6190 3.6350 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END