CHEMBLOCK-ZINC04557873 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3660 1.4960 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0260 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5040 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.8270 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.5610 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3970 2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 -3.9150 2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -4.3390 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.3140 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6370 -4.2310 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -5.7780 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.1790 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.3430 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.8720 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.4640 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.3280 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.8420 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.0560 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.5810 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.9890 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.4680 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.2360 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.7430 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.4820 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.7120 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.2020 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0560 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.7940 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.9520 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.8550 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.7640 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.4820 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.2940 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.9020 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.4140 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -7.2360 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -6.0020 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -5.4550 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -5.6820 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.2580 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.7460 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.6590 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -4.5630 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -5.8780 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.2900 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.3790 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 17 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 3 0 0 0 0 M END