CHEMBLOCK-ZINC01433810 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3130 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.0160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.3930 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -9.0810 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.3910 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.0080 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.0720 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -10.4960 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -11.0740 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -11.4120 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -11.9430 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -12.1350 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -11.7960 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -11.2710 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -12.0370 -7.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.8480 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8810 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1670 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6270 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1380 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.4830 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.9360 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -10.1590 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.4700 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -10.8840 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -10.7750 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -11.2620 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -12.2070 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -12.5490 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -11.0100 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M END