CHEMBLOCK-ZINC03056923 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.2040 -0.9200 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 -2.3090 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1060 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.7470 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.8140 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.3710 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.6930 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.5380 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.3110 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.1010 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -2.0150 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.7540 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -2.6650 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -1.8400 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -1.1030 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -1.1840 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.7670 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.3610 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.9840 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.5920 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.2470 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.2570 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.6020 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -3.3980 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -3.2400 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -1.7720 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -0.4600 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -0.6040 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END