CHEMBLOCK-ZINC00077857 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.1700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.7690 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0710 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.8670 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.5180 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -3.2420 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -2.9880 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -3.9400 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -4.7420 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -4.3260 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -4.7250 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.6840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.9340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.2420 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.0090 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.6770 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -2.2020 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -4.0230 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -5.5750 -0.0910 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 4 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 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END