CHEMBLOCK-ZINC00082360 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 2.3820 1.5100 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.0070 2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0340 -0.5420 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.3260 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.7790 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.6990 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9650 -2.6490 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.0860 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.9290 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.4790 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.0010 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.8210 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.2450 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -5.2320 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.5480 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.3480 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.2700 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.9440 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.7090 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.7920 -2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.1060 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.3650 3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.0590 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.7480 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.7940 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.1440 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.0460 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.0840 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.7460 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.3560 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.4860 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.4590 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.8750 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.4540 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1690 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.1820 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END