CHEMBLOCK-ZINC01438383 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.2640 1.7180 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.3760 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.0960 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.0930 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.8060 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.4730 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.4680 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.1880 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.2740 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -1.8440 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.0160 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -4.4480 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.4790 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.4740 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2650 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.9660 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.1500 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.1190 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.3340 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.5610 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.5190 4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.3480 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.3810 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.4430 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.8210 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.4260 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.8920 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.0610 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.4910 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.0350 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.9840 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.4250 -6.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.8040 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.9730 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.3980 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.0920 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 1.5820 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.6950 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.4660 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.9350 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.6400 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.1700 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.5530 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.7360 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.1550 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.9600 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.2260 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.4730 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.3040 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.3880 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END