CHEMBLOCK-ZINC00032684 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.7950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.2090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.8320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.0480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7210 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.9330 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.5490 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -5.9290 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.7000 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.0950 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -5.0030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -6.0260 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -6.4940 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -5.7420 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.8470 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.1020 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -1.5520 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.9090 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.8550 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.9520 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -6.4070 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -7.7780 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.6980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.4060 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -7.3010 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -5.8470 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 3 0 0 0 0 M END