CHEMDIV-ZINC06847068 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0 0 0 0 0 0 0 0 0 0 6.9820 -2.5390 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -4.0020 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -4.5110 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -5.5440 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -3.7780 -3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -4.0030 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -2.8210 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -1.7180 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -2.5560 -3.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8280 -2.7940 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -1.8340 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -0.6220 -3.1080 O 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 4.9470 -2.4210 -3.6180 H 0 0 0 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 7.0880 -4.3690 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -4.3620 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -4.9400 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -4.0330 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 -3.0920 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -2.4970 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -1.0250 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -1.1860 -4.8060 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 M END