CHEMBLOCK-ZINC04180891 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0410 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5090 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9440 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4770 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0750 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.1560 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.3910 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.1680 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.3990 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.8600 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.1130 -2.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9830 1.8020 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.6330 -1.8940 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6180 1.7520 -5.8500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7910 1.5490 -6.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.4360 -6.5980 O 0 5 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 1.7600 -0.1230 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1720 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.4060 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.4300 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.1530 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.5980 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.2640 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.3120 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.7630 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.2130 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.0060 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END