CHEMBLOCK-ZINC01079772 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0870 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3520 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1420 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.2040 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.5870 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.5880 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.9430 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -6.2960 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -5.2890 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.9420 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.6510 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.6280 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -6.6440 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -7.6850 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4570 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.3810 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.5460 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.4440 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.1990 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.0500 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1140 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0000 -3.5930 N 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.0740 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.8480 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -7.0930 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -7.7250 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.1640 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.0550 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.8460 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.2010 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -7.3890 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -8.5980 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -7.8640 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.5180 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.3420 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.1460 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.0920 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END