CHEMBLOCK-ZINC01031098 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -6.7620 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.7890 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.9520 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -7.2160 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -7.6720 -4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.8710 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.9940 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.6580 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -7.4910 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.5960 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.1680 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -7.3250 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -7.8500 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -9.2180 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -10.0610 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -9.5360 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8610 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.7380 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.0210 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -7.7980 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.0370 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -6.6060 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -8.2500 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.2570 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -7.1920 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -9.6290 -9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -11.1300 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -10.1940 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END