CHEMBLOCK-ZINC01424998 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0120 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2010 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0920 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4760 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.4690 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.6590 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8640 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.8860 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.6880 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.0810 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -10.0490 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -11.3350 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -12.3750 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -13.5760 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -13.7570 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -12.7180 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -11.5180 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -15.0470 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -15.9500 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -15.2210 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -16.5140 2.3700 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 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6130 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1350 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.5310 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.6480 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.7910 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.6980 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -9.9090 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -12.2350 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -14.3790 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -12.8580 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -10.7170 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -16.6980 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -17.2940 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -16.5210 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 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 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END