CHEMBLOCK-ZINC04474937 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 0.2050 1.4400 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0880 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.6340 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0330 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.8120 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.2250 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.0310 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.0750 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.1950 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.0740 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.1980 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.6060 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.0000 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.5670 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.8680 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.0370 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.6270 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -8.0000 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -8.7940 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.2140 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.8430 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -10.5220 -3.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.7570 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8290 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8230 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4710 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.2510 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.7230 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.3170 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.2260 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.0720 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.8850 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.8420 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.5490 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.6530 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.6170 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.4480 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.7850 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.7410 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.5720 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.5720 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.0480 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.5580 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.0090 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -8.4580 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -8.8380 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.3920 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END