CHEMBLOCK-ZINC04784438 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2350 1.3530 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0180 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.7840 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.1660 0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.5900 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.2540 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.0370 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.3070 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.9860 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5350 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.2580 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.2740 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.5170 -7.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -3.9160 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.3090 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.6740 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -5.8320 -8.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.6140 -8.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.0000 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.4930 -7.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -8.0330 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.9380 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -10.3250 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -10.8370 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -9.9710 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -8.5850 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -12.5380 -8.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.1270 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4160 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 2.5320 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.7070 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7420 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.6680 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.2000 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.7120 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.3610 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.6530 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.8440 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.3160 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.1960 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.8610 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.5700 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.2810 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.5850 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.9920 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.6000 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -10.9930 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -10.3580 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -7.9610 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.5980 -1.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8220 -2.0050 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.1940 -6.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.2460 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 50 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M END