CHEMBLOCK-ZINC04624032 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.5100 1.0130 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.4010 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.2720 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.5690 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.9940 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.1220 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.8240 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.4080 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.3890 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.6020 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.5840 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.3540 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.1400 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.1530 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -4.3360 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.1510 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.4590 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.1400 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.5160 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.2140 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.5330 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.2370 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -5.0620 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.0540 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.6700 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.3380 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.9400 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.2500 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.4550 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.1420 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.7820 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -4.7510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.9600 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.9830 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -3.3220 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -4.6710 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -5.0020 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.3850 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.5970 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -7.0450 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.2880 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.7560 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.2070 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.6380 2.3020 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 23 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END