CHEMBLOCK-ZINC00238878 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.3250 1.0700 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.0520 2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9480 1.1390 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.4190 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.4700 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.9740 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8680 1.0000 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.7400 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.4830 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8240 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.0300 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.5960 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.9290 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.6350 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.0090 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.6750 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 2.2950 4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.0200 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.4260 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.4480 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.0830 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.6910 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.1590 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.7680 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 2.8070 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.3910 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.5260 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.8940 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.0440 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.4180 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.6760 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.5600 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.1850 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 2.1850 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.5490 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END