CHEMBLOCK-ZINC01425856 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 3.3070 1.2010 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.1850 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.1500 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 1.1350 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 2.1510 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.1870 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 3.2170 2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 4.1460 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 5.1490 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 5.7840 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 4.9150 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 3.9220 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 7.1250 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 7.8310 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 7.7140 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 8.8140 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 9.1950 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 8.4250 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 7.1500 2.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 10.2810 5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 10.7240 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 10.8100 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 9.5050 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.8510 4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2260 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.5820 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 1.1070 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 2.9180 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 4.6810 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 3.5880 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 5.9090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 4.6280 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 5.5210 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 4.3720 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 3.2000 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 4.4600 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 8.5710 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 11.7060 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 10.0140 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 11.4860 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 11.1840 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.6260 3.4640 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 22 41 1 0 0 0 0 24 42 1 0 0 0 0 M END