CHEMBLOCK-ZINC02191051 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.5340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.9460 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -5.1340 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -6.0050 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.9060 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -7.0650 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -6.7770 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -5.6070 -1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -7.6780 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -8.8090 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -9.5890 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -9.0970 -3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -8.2570 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -8.5300 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -10.3410 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -7.4010 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.4390 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.4400 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.2830 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.3820 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -10.1630 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -10.6840 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -11.1010 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -6.8450 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -8.3410 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -6.8100 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 M END