CHEMBLOCK-ZINC01438011 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -1.5870 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0360 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.6600 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.5660 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.2680 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.2490 -5.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.6460 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.7870 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.1270 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.2930 -5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.1480 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.5590 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.8060 -7.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.6440 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3590 -7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.8180 -9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.5370 -10.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.7790 -12.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.6440 -13.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.8360 -14.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.1600 -14.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.2780 -13.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.0830 -12.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0130 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.1100 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.1690 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.1700 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.7080 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.1280 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -1.1810 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.3230 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.0340 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.1000 -10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.8300 -9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.3920 -13.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.7380 -15.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.3170 -15.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.5290 -13.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5020 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.0860 -2.4090 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END