CHEMBLOCK-ZINC01723446 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.8240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -4.3760 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.5100 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.0090 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -3.1420 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -1.7630 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -1.2440 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.1080 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.6260 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.4600 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.4470 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -5.0740 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -3.5270 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -1.0970 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -0.1740 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 M END