CHEMBLOCK-ZINC00479858 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.0240 -0.8070 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1840 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0800 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2140 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5250 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5820 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.3440 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0380 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.9740 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.8080 -5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.4430 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3890 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.7020 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3780 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8050 2.7920 O 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 0.0560 -3.0920 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7130 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.5960 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.9610 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.4020 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.9570 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9310 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.8200 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.8460 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.4410 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2990 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.9700 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END