CHEMBLOCK-ZINC04619311 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 7.0810 -4.5180 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -4.5770 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -5.2850 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.3440 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.6850 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.9720 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.9180 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.2590 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.7390 2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.8960 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.1360 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -7.4290 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.3500 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.4760 2.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -7.7970 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -7.1700 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -7.5180 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -8.4850 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -9.1100 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -8.7760 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.0600 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.7220 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.0160 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -5.3190 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -5.3490 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -3.5760 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -4.5860 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -5.7930 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.8970 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -3.3640 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.2420 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.2290 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.7910 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -9.4060 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.4150 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -7.0330 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -8.7520 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -9.8630 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -9.2680 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.5380 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.9220 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.7540 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.0040 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.7160 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.2970 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.6180 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.1840 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -6.3390 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END