CHEMBLOCK-ZINC03167617 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.4530 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.8210 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.6590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.1050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.7360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -8.9000 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -10.2910 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -11.0970 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -10.6180 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -12.5940 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -13.2250 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -14.5840 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -15.2620 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -16.6440 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -17.3500 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -16.6760 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -15.2950 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -18.8570 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -19.3740 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -20.9040 1.3380 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.8050 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.2450 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.7490 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.3070 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -8.5490 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -10.6740 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -12.8990 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -12.8900 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -14.7110 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -17.1720 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -17.2300 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -14.7690 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -19.2300 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -19.2060 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -19.0010 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -19.0260 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -21.2530 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -21.2730 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -21.2770 0.8310 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END