CHEMBLOCK-ZINC04457927 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4540 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0310 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.7800 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.1110 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.2410 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.2670 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.8940 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.5180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.5040 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.7820 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -3.3970 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -2.7910 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.5680 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.4070 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -0.2550 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 0.2020 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 1.2790 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 1.9070 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 1.4600 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 0.3800 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.1600 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.4520 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.4900 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.2510 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.9560 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.9090 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.6960 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.6100 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -6.5590 1.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8180 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.6560 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9600 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.5280 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.1800 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -0.2870 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 1.6330 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 2.7500 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 1.9550 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.0290 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.6440 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.4910 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.9070 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.4470 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.3260 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M END