CHEMBLOCK-ZINC00054553 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0950 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.8240 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1220 -2.2280 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.1090 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.8810 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -6.2630 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.9830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.3340 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.9580 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.2190 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.7470 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1260 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.0740 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1410 2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.8610 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0080 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.7630 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.3420 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.1700 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.4140 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.8210 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.3050 1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.4140 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.7750 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -8.0610 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.9100 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.4560 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.6760 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.9280 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.8520 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.5030 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END