CHEMBLOCK-ZINC01430238 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.8540 2.0820 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.6740 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.0940 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.4700 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.2520 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.6610 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.2810 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 0.4980 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.5010 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -2.2110 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -3.2180 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -4.1140 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -4.9380 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.6450 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -0.9950 1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6000 -0.1510 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -0.6620 2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -1.3200 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -1.7890 4.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.6720 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.2760 2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.2300 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.8920 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.9630 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.3530 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.6930 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.6280 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.8840 5.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -1.4940 3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.5770 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 2.2750 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.4680 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.9270 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.3220 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 0.1800 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 1.5680 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -3.2920 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 0.0230 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.5880 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.7070 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.3920 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.9960 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -1.1540 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -1.9590 3.7270 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END