CHEMBLOCK-ZINC01072833 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.4800 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.0520 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5890 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.1400 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.5130 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.8940 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.6280 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9790 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.7000 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.1230 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.7490 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.1360 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.6560 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -6.2060 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -6.6550 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -6.5710 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -6.0320 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.5710 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.9980 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.7090 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.8300 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.7620 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.7900 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -7.8880 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.9570 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.9250 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -7.0070 -4.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -9.1800 -4.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.8640 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.8060 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8600 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.2190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.0570 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.4010 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.7070 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.4220 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.4560 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -6.2750 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -7.0800 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -6.9310 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -5.9690 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.7750 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.6150 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.9060 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -6.7370 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.8140 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END