CHEMBLOCK-ZINC04464028 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0740 1.2430 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5430 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1600 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9510 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.0680 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2350 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 5.7590 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5660 6.3400 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 4.9280 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4030 4.8330 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 4.9890 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 6.3890 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 6.8030 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 7.4510 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 7.7770 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 9.1830 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 9.1120 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 7.9500 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 7.8540 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 6.3990 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.3680 -1.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6640 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5530 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.5160 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.9240 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6560 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 3.8140 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 4.2550 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 4.7700 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 7.0990 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 6.3870 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 6.5660 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 7.7540 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 7.7240 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 7.0520 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 9.5970 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 9.8200 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 10.0120 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 7.0520 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 8.4830 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 8.1860 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 5.8490 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 6.3690 0.7000 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END