CHEMBLOCK-ZINC04625750 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.7380 1.5800 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.2760 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.4240 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.1840 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.5050 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 2.1940 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.8250 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 2.6700 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.7280 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.2340 -1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 0.6460 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.4940 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -0.5190 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 0.7440 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 2.0010 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 2.8750 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 3.8370 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 2.1810 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 0.8940 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -0.1960 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 -0.0020 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 -1.0190 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 -2.2330 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -2.4300 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -1.4160 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7710 -3.2260 0.9990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.1160 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.1940 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.4390 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 3.2100 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 1.3780 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -1.4640 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 2.2500 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 0.9440 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2660 -0.8690 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -3.3780 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -1.5700 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END