CHEMBLOCK-ZINC01423669 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.5660 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -5.9590 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.6330 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -6.0110 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.5950 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.9460 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.6850 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.0770 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -6.7380 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.7110 -2.4160 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -4.0390 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.8670 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.1850 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.6400 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -7.8180 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -6.8780 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -7.6710 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -6.1290 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 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 9 17 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END