CHEMBLOCK-ZINC04623407 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7740 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1070 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1270 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7820 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.4770 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.4910 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8190 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1410 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2630 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3880 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.0630 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.9430 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.1260 3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.5260 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.3480 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.3140 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.0540 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.9300 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.0760 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.3380 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.4560 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8410 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8210 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8110 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.4080 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.5540 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.2490 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.6030 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1760 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.7250 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.7590 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.9500 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.9840 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.9420 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2030 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.4500 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.4420 7.7080 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END