CHEMBLOCK-ZINC04776620 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4000 -1.9640 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.4400 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.6450 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.1690 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.6050 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.4530 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -3.3590 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -2.7270 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -1.5580 -3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.3970 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -3.2800 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -2.5320 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -3.0480 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -4.3120 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -5.0600 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -4.5460 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -4.8190 -9.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -6.1250 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.1920 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.4720 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.5210 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.9530 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.1380 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.4170 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.6560 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.9120 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.0380 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -3.6580 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.3350 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -1.5490 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.4690 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -6.0430 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -5.1260 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -6.4080 -10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -6.1230 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -6.8400 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.0960 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END