CHEMBLOCK-ZINC04625421 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -2.3480 0.1030 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.6260 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.2880 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0050 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.9890 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.7220 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.9780 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.7700 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.7730 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.0130 -4.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 -4.8860 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.0940 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.7460 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.7970 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.2980 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.0170 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.2380 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -5.7350 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -5.0090 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -5.9500 -6.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -5.4030 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -6.9460 -8.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -7.4330 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.8650 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.6120 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.5750 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.0890 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.3880 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.0020 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.5250 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.2200 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.0770 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.1680 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.7040 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.2920 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.7090 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.1260 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.4070 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -4.6130 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -4.3200 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -5.8250 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -5.6460 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -7.9790 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -8.0990 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.5940 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 31 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END