CHEMBLOCK-ZINC04143920 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.2170 1.5020 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.0050 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6090 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6810 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.0770 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.8200 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.2110 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.8500 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.1010 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7160 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.7410 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.2470 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.2030 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.9920 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -5.0060 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.4480 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -6.3500 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -7.1380 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -6.7330 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -8.6260 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -6.8800 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.8680 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8610 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.8680 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.2000 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.3220 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.9270 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.1340 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.5400 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.3600 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.2560 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -6.7960 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -6.9170 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -7.3190 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -5.6730 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -8.9150 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -9.2120 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -8.8100 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -5.8200 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -7.4660 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -7.1690 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END