CHEMBLOCK-ZINC04721774 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1820 -0.7270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8450 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.7250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3810 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.2990 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 0.7660 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 2.1800 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3000 2.3410 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 2.2310 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 3.6350 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3720 3.9160 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 4.6030 0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8640 4.3020 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 6.0190 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 6.0460 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 5.0760 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6040 5.0940 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 3.6690 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1470 3.3700 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 2.7180 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 2.0760 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 2.5810 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 1.7190 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 5.4700 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 4.5440 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 3.2330 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8070 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 0.5170 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.0450 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 1.9510 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 1.5260 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 6.3160 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 6.7100 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 7.0550 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 5.7480 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 3.0940 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7480 1.7230 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 0.7860 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 6.3580 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 5.2430 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 4.8280 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 3.6620 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 3.8510 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 3.1870 0.3410 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 52 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END