CHEMBLOCK-ZINC00128841 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -2.6560 -0.4590 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.0860 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8770 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.4520 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.2370 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4480 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8760 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0190 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.1010 -3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.7720 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.9480 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.5960 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.0820 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.9270 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.2520 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.8870 -3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.0950 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.2660 -1.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 2.0660 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 3.5250 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.4630 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.5530 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.4220 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.0530 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.0440 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.0690 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.6860 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.2790 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.4780 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.9720 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.3520 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.5110 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.6010 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.5360 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.3750 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 4.3720 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 3.7250 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 3.2020 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END