CHEMBLOCK-ZINC03622754 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4970 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0270 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5210 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.0270 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.6460 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.0820 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.8430 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.2190 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.8390 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -8.0840 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.7080 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -10.3400 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -10.9180 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -11.3650 -5.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9080 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8820 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8780 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3600 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3860 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1420 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1150 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.3830 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4090 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.1650 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.1380 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.1970 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.3600 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.8120 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -8.5710 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -6.1190 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -10.6190 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -10.7200 -2.4980 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 3 0 0 0 0 M END