CHEMBLOCK-ZINC01422370 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.3100 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -9.0210 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -8.5090 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -10.3450 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -10.6300 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -9.2370 -2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7240 -9.0480 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -9.0520 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -11.4040 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -11.4120 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.4290 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.5380 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -9.2160 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -9.7600 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -8.0330 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -8.1690 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.8220 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -11.5860 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -12.3570 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -12.3650 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -11.5940 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -10.8350 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END