CHEMBLOCK-ZINC04190622 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5840 -1.7290 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.6960 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2720 0.3490 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.7940 -1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1710 -1.7560 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.5540 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.0520 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.1600 -3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.4540 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.1890 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.4590 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.1370 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -1.4320 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.0470 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.3690 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.0810 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.1400 -7.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.8350 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.2340 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.1540 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -0.6560 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -1.1820 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -2.2770 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.3370 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.8760 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.7440 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 0.6440 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -0.9810 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 1.1050 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -0.6230 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.2940 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.0150 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M END