CHEMBLOCK-ZINC00205979 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.9800 -1.1620 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.7550 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.2680 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.5290 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.0150 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -2.3920 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -2.7990 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -2.7100 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.2440 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9830 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.4980 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2420 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.7770 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5670 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.2270 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -2.3370 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -3.4460 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -3.3880 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.2330 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.1290 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -1.1730 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.4940 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.7800 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.7210 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8180 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.6650 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.5670 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.3540 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -3.1440 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -3.2480 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -1.5280 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -2.0810 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -4.3490 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -4.2470 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.1920 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -0.2300 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -0.3100 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.2080 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.3980 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.3120 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END