CHEMBLOCK-ZINC04687087 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -2.3350 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.1650 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.5910 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.6670 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7630 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.0660 -3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.9320 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.2850 -5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.3430 -5.4040 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.1650 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.6790 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.2330 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.3640 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.7550 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.2410 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.4050 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.8500 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.4590 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.7840 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.0870 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.4440 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.0710 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END