CHEMBLOCK-ZINC01443642 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -3.9530 -8.9050 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -8.1270 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -6.7920 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -5.9780 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -4.6240 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.0670 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.8890 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -6.2420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -2.0290 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.8760 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.4810 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 0.2060 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -0.4810 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -1.8710 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -2.5680 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -2.5590 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9920 -1.8090 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 -0.5160 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 0.2190 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -9.9520 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -8.8050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -8.5510 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -6.4100 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -3.9920 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.4630 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.8770 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 0.0570 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 1.2840 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -3.6460 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -2.3930 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 -1.5660 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -0.7590 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 0.0790 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 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 19 34 1 0 0 0 0 M END