CHEMBLOCK-ZINC02892230 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8480 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8680 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1020 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.3160 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5620 -6.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1480 -7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.4920 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.2550 -9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4310 -10.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.2740 -12.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.6590 -12.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.3450 -10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.6520 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.5390 -13.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4290 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5890 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3520 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9760 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.5320 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.5720 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.5110 -10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.2540 -12.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 3.4250 -10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.1880 -8.6910 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END