CHEMBLOCK-ZINC03074243 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.6650 1.8280 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.5370 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.2090 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.7210 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.5920 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.4340 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.7770 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.0230 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.4170 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.4590 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.0940 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.7950 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.4880 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.4770 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.7720 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -5.0820 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.6970 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0610 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.6440 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.9080 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.8080 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.2920 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.7280 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.1000 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.6660 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.2710 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.9860 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.4710 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.6070 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.4340 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.5090 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.4760 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.2380 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.5460 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.0950 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END