CHEMBLOCK-ZINC00078712 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5260 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0190 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.7510 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.1510 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.3880 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.5450 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.4670 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.2440 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.0720 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7650 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.7590 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.1820 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.4560 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -7.5630 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.2870 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.1770 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.0540 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8900 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8760 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.9010 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.4460 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.3740 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.1950 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.0660 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.4860 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.1360 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.0210 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.0710 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.6420 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END