CHEMBLOCK-ZINC04626333 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.2640 1.0330 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.3840 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.9570 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.1610 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.7420 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.1180 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.9200 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.3400 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.1240 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.5520 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.2730 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.8000 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1260 -4.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1740 1.1730 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.0800 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.4060 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.2870 -7.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.1720 -7.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.3890 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.2670 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.5660 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.8540 -4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.7490 -5.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.9050 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.5590 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.5910 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.5800 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.5450 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 0.4820 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.4830 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.5220 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.3100 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.3500 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.9140 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.5680 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.1690 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.6810 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.1340 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.4920 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.4220 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.8880 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.1390 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.4900 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.4000 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.3800 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.5400 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.2880 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.2890 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END