CHEMBLOCK-ZINC01441030 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.2680 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 5.3940 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 6.5570 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 7.5860 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 7.4060 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 6.2150 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 5.2550 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 4.8180 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 4.2580 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 3.2960 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 4.8120 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 5.9170 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 6.4290 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 5.8530 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 4.7610 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 4.2290 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 3.1520 3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 3.6030 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 6.6630 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 8.5060 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 8.1870 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 6.0670 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 5.5850 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 6.3690 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 7.2830 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 6.2610 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 4.3180 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 3.3770 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8450 -0.9220 H 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 33 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END