CHEMBLOCK-ZINC04593594 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.5820 2.9720 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.5020 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.8630 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.7770 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.1030 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.5080 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.3310 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.9460 2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -1.4320 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -1.5790 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -1.4380 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -1.7010 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -1.4290 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -1.0120 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -1.0190 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 -0.6180 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -0.2120 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 0.1540 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 0.1200 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7660 -0.2810 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 -0.6550 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1440 0.5840 -3.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.3640 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -1.8770 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -0.7240 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.2970 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.6820 -0.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.4970 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.4270 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0400 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.4340 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.9300 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.1840 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.3880 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.5020 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -1.8020 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -2.0490 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -1.5260 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -0.1860 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 0.4680 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8440 -0.3040 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4650 -0.9720 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 M END