CHEMBLOCK-ZINC02844830 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0870 1.7840 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.4500 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.3300 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.2180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.5710 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.3490 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.3620 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 4.0890 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 3.6500 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 5.2550 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 5.7510 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 6.8060 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 5.1450 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 3.9700 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.4280 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5470 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.9120 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.5990 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.2230 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -3.8540 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.8620 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.2370 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.6110 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -4.4780 -3.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.3850 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.0170 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.3680 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.3880 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.6610 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 5.7460 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 5.5600 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.4130 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.9540 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.2170 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -4.3410 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.2420 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.1270 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END