CHEMBLOCK-ZINC04451292 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0250 0.7710 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.5630 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.8710 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.1610 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.5050 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.8040 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.4720 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 3.8320 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 4.4980 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 4.3690 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 5.8030 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 6.2710 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4400 5.9030 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 5.6260 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 6.0900 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 7.6000 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 7.8150 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5520 8.2110 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 8.4710 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 9.9790 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 10.3220 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 9.7160 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.1470 -0.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.0130 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.3580 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.9020 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.8270 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 2.1250 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 6.1480 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 6.1910 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 4.5330 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 5.8750 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 5.7310 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 5.6460 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 7.9240 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 7.9890 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 8.2890 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 8.0190 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 10.4540 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 10.3830 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 11.4100 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 9.9560 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 10.1100 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 9.9040 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 8.2140 -0.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0150 7.8560 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 11 12 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END