CHEMBLOCK-ZINC01072036 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0590 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8120 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1260 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7570 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1160 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.1430 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.8440 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.1730 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.8060 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.1890 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.8700 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.1670 -2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.3520 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -11.0230 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -12.4030 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -13.1200 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -12.4600 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -11.0800 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.0280 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1170 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7880 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1460 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1200 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.6220 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.7300 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.4640 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -12.9240 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -14.2000 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -13.0250 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -10.5660 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.8260 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.6100 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.0860 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.9340 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.7460 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.1670 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.9780 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7360 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.1780 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END