CHEMBLOCK-ZINC01422109 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 3.5230 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.3300 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.6090 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.0950 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 2.0820 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 2.5510 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 2.0780 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 1.1080 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.6300 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -0.6160 -3.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.0360 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.8740 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.2240 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.6020 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3440 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.9960 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.5130 3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.9270 2.2360 N 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 7.3760 2.4670 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 3.3080 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 2.4680 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.7330 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.6060 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 0.4790 3.0770 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 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 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 23 24 3 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END