CHEMBLOCK-ZINC03902146 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.3410 1.5040 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.0800 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.5660 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.1570 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.4920 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.8640 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.6110 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.9510 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.6630 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.0710 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.6660 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.8650 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.2290 -5.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.1340 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.8390 -4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.4680 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -8.1780 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -9.3500 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -10.5640 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -10.6230 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -9.4800 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.2370 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.9630 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.9210 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.7860 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.8930 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.2330 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.0810 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.3640 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.9390 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.6770 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -9.3110 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -11.4770 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -11.5810 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -9.5370 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 23 1 0 0 0 0 M END