CHEMBLOCK-ZINC04457920 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.9690 -12.6370 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -11.2280 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -10.7420 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -9.5070 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -9.1340 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -10.2200 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -10.2860 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.8770 -1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.8270 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.6820 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.5430 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.5500 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.0050 -5.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.4960 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.6220 -4.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.3000 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.9370 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.0620 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.7950 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3930 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.2580 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5250 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -13.2760 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -12.6480 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -13.0060 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -10.4770 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -9.4390 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -7.7240 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.8300 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.5990 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.3750 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.1160 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.6000 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.9390 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.1980 -1.4340 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END