CHEMBLOCK-ZINC01080684 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.5170 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.3410 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.2880 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.2490 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.4330 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.0610 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.4800 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5590 -1.8460 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.0940 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.2200 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.4230 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.4960 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.3700 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.1750 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.0490 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 0.6600 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.1320 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.9610 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 2.0660 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.9340 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 2.7110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 1.6090 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 0.7360 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -0.6760 -1.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.7700 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.2260 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.0080 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.0910 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.2110 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 1.8930 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.9770 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.5550 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.9410 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.3030 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.6550 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.6600 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 2.2760 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.7800 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 3.3820 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 1.4250 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.0140 1.9090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 41 -1 M END