CHEMBLOCK-ZINC00717905 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2560 1.4930 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0060 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7600 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1380 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0120 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.8590 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.3920 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.4750 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.6440 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.7340 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.6580 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.4940 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.4030 -0.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3090 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.0780 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.1520 3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.2970 4.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -0.1160 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8260 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.1810 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.6860 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.4220 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.8030 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.4480 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.7120 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.3310 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.7630 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.8500 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.9490 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.6260 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.7100 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.6470 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.5120 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.3350 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.1600 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.2390 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.1660 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 0.1600 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.2270 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.9180 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.3780 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.5270 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.2160 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.7560 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END