CHEMBLOCK-ZINC01438259 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.9290 1.5130 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.0150 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6030 1.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.3540 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.1690 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.5410 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.1060 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.2920 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.9200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.4990 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.0430 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.3270 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.5400 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -8.8970 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -8.3480 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -9.0120 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -8.5240 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -7.3690 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -6.7030 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -7.1910 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.5250 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.1640 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.3190 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.9530 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -8.4380 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.2860 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.6490 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.8440 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.8670 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.9190 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.3460 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.4210 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.7290 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.1740 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.7330 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.2870 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.0720 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -9.0000 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.9070 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -9.9820 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -9.9140 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -9.0440 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -6.9880 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -5.8010 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -9.8540 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -8.9360 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.8840 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.7490 -4.8980 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END