CHEMBLOCK-ZINC04697969 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.8320 1.1930 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.3100 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.0380 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.4160 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.0670 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.3400 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.9600 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.1670 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.0580 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4030 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.4480 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.1060 -5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.0260 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.2630 -6.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.5250 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.6650 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.5680 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -7.6020 -5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.2730 -5.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.8870 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.1270 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.8720 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.9710 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.4860 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.6180 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.5610 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.5300 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.9850 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.1440 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.8480 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.5200 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.4000 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.2790 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.1590 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.9570 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.1810 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.2490 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.5850 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.8240 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.5630 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -7.0510 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.5210 -8.2790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END