CHEMBLOCK-ZINC04558239 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0780 1.4360 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0860 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.7230 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.2130 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.0810 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.4500 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.9490 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.0810 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.7080 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.7460 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.1350 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.2660 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.3160 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 0.5410 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.4540 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -0.4920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.3550 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -2.5460 1.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 1.5320 -1.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.2910 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.7340 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.3060 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.7280 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4740 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.7780 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8970 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.7190 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.5120 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.3090 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.6970 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.4650 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.0110 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.2460 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 1.2800 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -0.5570 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.3190 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.3970 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -7.8220 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.1510 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.0720 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -5.5190 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.1320 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.5580 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0110 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.5310 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END