CHEMBLOCK-ZINC04917670 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -3.3840 1.1570 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.1490 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.7680 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.9670 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.5540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.9450 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.7380 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.0830 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.0270 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.7170 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.0630 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.3220 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9690 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.2450 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.1290 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.7980 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.2690 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.8410 -5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.9800 -7.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.3600 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.1060 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.4700 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.1060 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.3530 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.9890 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -8.5680 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -9.2200 -6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.9830 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 1.1780 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 1.2560 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.3160 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.4480 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.4900 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.4040 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.6300 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.8920 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 3.0450 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.7610 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.6880 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.5300 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.6150 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.0490 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.8410 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.4060 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -9.1790 -8.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -10.1380 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END