CHEMBLOCK-ZINC01422793 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.6520 1.0210 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.3920 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.9480 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.3150 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.8780 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.0800 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.7180 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.1490 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.6960 -4.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8740 -3.7640 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.4490 -5.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1730 -1.6630 -6.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.4750 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.8560 -6.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.0340 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.1670 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.1360 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.1040 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.9920 -9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.9130 -10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.9440 -10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.0530 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.6610 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.2850 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.4390 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.2160 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.5960 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.3160 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.4940 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.2460 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.6870 -5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.2770 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.5290 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.3340 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.9390 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.9420 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.0970 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.9160 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.0720 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.1940 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.1660 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.7490 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.6070 -11.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.8820 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.2940 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.2240 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.5140 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.1080 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.3920 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.9540 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.7870 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.4400 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.5890 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END