CHEMBLOCK-ZINC03090817 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.5580 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.8890 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.6270 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.4620 4.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5480 -6.1370 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -5.9780 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -4.9280 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -4.4840 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -5.0900 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -6.1410 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -6.5880 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.9240 4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -8.6580 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -8.1050 7.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -10.1340 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -10.8960 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -12.2740 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -12.9000 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -12.1500 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -10.7720 4.7240 C 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.4540 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -3.6630 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -4.7430 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -6.6150 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -7.4110 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -8.3660 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -10.4090 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -12.8650 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -13.9780 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -12.6450 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -10.1880 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END