CHEMBLOCK-ZINC01075392 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.7470 -0.2190 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.2470 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.7430 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -0.7740 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.1380 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.0920 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.6010 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.2120 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.3220 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.8570 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.6060 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.2370 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.8530 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 1.2050 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 1.9420 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 2.3340 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.9770 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 3.0930 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 3.5980 6.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 3.1310 7.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 2.4780 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 2.3480 7.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 3.7680 8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 3.7510 9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 4.3800 10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 5.0260 11.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 5.0450 10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 4.4130 9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 5.7120 12.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.5310 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.1640 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3580 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.2990 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.2340 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.5000 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.0860 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.1240 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.0910 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.2940 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.5450 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.2820 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.8160 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.2780 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 0.9050 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.2710 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 3.2470 9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 4.3670 11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 5.5510 10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 4.4240 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 5.0080 13.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 6.5590 12.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 6.0660 12.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 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 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END