CHEMBLOCK-ZINC00036640 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0050 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6040 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.1640 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.4390 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.8250 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.5980 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9840 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.0030 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.9480 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.6720 -4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.2080 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.1090 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.5430 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -7.6660 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.9070 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -9.0420 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -7.9330 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.6860 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.7980 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8040 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.7890 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.2410 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.1670 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.5820 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.8060 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -7.5620 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -9.7770 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -10.0160 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -8.0440 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.8220 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END