CHEMBLOCK-ZINC04343024 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7590 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0650 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0870 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7850 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3110 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1270 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3610 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.7170 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.1640 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.2560 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.1010 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.5480 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2050 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2310 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3540 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0600 2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0420 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6420 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.6040 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.0800 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.4270 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.2240 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.6050 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.8110 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.6080 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.0910 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.1050 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1650 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8310 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END