CHEMBLOCK-ZINC02883626 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.4310 -2.1640 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.2060 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.2720 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.6450 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.2190 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.2780 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.5910 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 2.2610 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.6100 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 2.5440 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.5260 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 1.7500 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 2.9800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 3.9950 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 3.7820 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 4.9140 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 5.3920 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 5.4440 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 6.4810 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 6.9690 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 6.7180 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 5.8120 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 5.0270 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.3280 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.1360 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.7900 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.0950 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.5510 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.1440 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.9180 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.9810 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.8080 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.4640 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.7620 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.3920 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.9190 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.2150 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.3500 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 0.5430 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 0.9600 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 3.1480 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 4.9510 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 7.4920 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 5.6870 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.1640 2.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4920 0.3300 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END