CHEMBLOCK-ZINC02054175 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.7260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -4.1320 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.2020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.9080 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -8.2910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -8.9270 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -8.2370 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.9190 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.0670 2.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -10.4330 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -9.2190 -2.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -6.1800 -2.5250 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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.5090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -10.7820 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -10.7710 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -10.8360 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -5.9900 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -6.7910 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -5.2320 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END