CHEMBLOCK-ZINC02319505 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5900 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.1170 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -3.4990 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.3480 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.8110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -5.7270 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -6.9810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -8.1180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -8.0160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -6.7820 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -5.6220 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -4.2800 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -3.9370 0.0540 H 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 -3.8660 -0.5180 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.4600 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.4620 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -7.0620 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -9.0910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -8.9130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -6.7140 0.0440 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 4 5 2 0 0 0 0 4 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 25 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END