CHEMBLOCK-ZINC04576460 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8250 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.7920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.5960 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 1.9530 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.8970 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 2.3460 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 2.2860 -2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6410 3.2780 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.3280 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.6230 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.7450 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.4300 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.7270 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 0.1510 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.8750 -4.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 2.7700 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 4.2810 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 6.1560 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 6.5600 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 5.9590 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.2050 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.5410 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.9770 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.1160 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.0820 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 2.5250 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 2.2550 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 4.5260 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 4.7960 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 6.6840 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 6.4140 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 7.6450 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 6.2230 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 6.1720 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.1440 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 4.7070 -3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 4.4330 -4.0690 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 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 41 42 1 0 0 0 0 M END