CHEMBLOCK-ZINC00051136 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0970 2.4290 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.9740 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.0760 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.2670 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.6640 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.9990 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.3420 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.3800 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.0750 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.6830 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.5900 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.2500 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.8290 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.5580 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.4830 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.1600 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.8390 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.2190 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.9510 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.8740 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.5150 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.7530 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.3710 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.6760 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.3420 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.0700 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.5900 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.9590 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.1180 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.6520 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2410 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.7000 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.7920 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.7920 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.5040 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.1540 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END