CHEMBLOCK-ZINC04402211 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6870 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5530 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0310 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0120 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.8140 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -8.2010 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.0640 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -10.4400 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -11.2900 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -10.7740 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -9.4060 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.5490 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0860 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6960 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.4130 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -8.5620 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -10.8430 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -12.3590 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -11.4420 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -9.0060 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.4800 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END