CHEMBLOCK-ZINC00055149 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.4290 5.2430 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 5.8880 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 5.6530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 4.7740 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 4.1340 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 4.3850 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.6590 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.4330 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 4.3820 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 5.8310 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 6.1530 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 3.9420 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.6650 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 5.8090 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 5.7600 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 6.2270 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 6.3030 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 6.3250 -0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1440 7.0530 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 6.1270 0.9130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2640 5.4030 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 6.5560 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 4.5700 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 3.4360 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 6.2650 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 6.2840 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 7.2280 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 5.8150 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 3.5650 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.5010 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 2.5870 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 4.0070 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 5.1400 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 6.8380 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 6.3980 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 4.7370 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 5.4410 0.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2540 5.8020 -0.0030 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 37 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 37 1 M END