CHEMBLOCK-ZINC04046870 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 1.1760 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.6940 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7970 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.1290 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.8870 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.5580 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.7430 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.7540 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.2940 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.9290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.4340 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 0.7940 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 1.1200 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 2.3800 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 3.3190 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 3.0020 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.7430 1.0160 C 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 2.1130 -0.1490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.9500 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -1.8600 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.8030 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -4.8360 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.7530 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 0.3880 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 2.6340 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 4.3040 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 3.7390 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 1.4940 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END