CHEMBLOCK-ZINC02909004 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5500 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0200 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5130 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.9420 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.5770 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.9660 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.6150 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.8750 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.4780 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.8370 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -4.5660 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -5.7800 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -3.8500 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -4.4970 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -5.7430 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -6.3820 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 -5.7890 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -4.5530 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -3.8900 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -2.5660 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -2.0370 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9290 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9180 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8910 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3210 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3490 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1720 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1440 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.5380 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.6940 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.9030 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.7580 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -2.8840 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -6.2120 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -7.3520 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1430 -6.2980 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -4.0960 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -1.9400 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 -1.0730 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END