CHEMBLOCK-ZINC03115685 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.3840 -2.3940 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.0490 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.8230 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.5070 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.4160 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6380 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.9560 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.1740 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.5940 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.1950 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.2240 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.4780 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.2630 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.9550 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.8680 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.0870 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.3880 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.4670 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 1.3590 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.5520 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.8780 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.0830 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.4710 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.6760 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.1140 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.1720 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.8060 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.4020 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.6590 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.0040 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.2600 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.1170 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 2.5660 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.4100 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.0210 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.1320 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.8510 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.3020 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 0.5760 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 2.3340 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.2380 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.2600 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.3470 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.9080 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END