CHEMBLOCK-ZINC01105316 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.8060 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1830 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 0.0520 -4.5260 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5810 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3450 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.0400 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.9760 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.7910 -5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.8680 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.1400 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.4020 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3770 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.8070 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.2980 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8710 4.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 0.0470 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9660 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.5200 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.2550 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.6250 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.7890 4.5960 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 -3.0910 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7140 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.5950 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.9620 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.6410 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.0120 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.9930 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.9790 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2420 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.1440 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.3420 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.3000 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.6020 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.5720 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.0350 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.0770 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.2240 6.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.0790 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END