CHEMBLOCK-ZINC00054262 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.2060 -0.8690 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.4560 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.8080 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.6590 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.2450 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.0100 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.0940 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.3500 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 3.9050 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 4.1180 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 6.3960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 7.8700 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 8.4390 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 7.6810 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 6.2270 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 9.6690 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 9.9390 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 11.1830 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 12.1810 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 11.9580 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 10.7110 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 13.3730 -3.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.8560 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.1010 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.1850 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.3330 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.7340 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 3.8150 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 3.9490 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 6.3030 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 5.9340 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 7.9490 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 8.4050 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 7.7000 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 8.1160 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 5.6330 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 6.1610 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 9.1700 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 11.3700 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 12.7510 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 10.5750 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 5.6100 -0.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9410 5.6670 0.6620 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END