CHEMBLOCK-ZINC00554197 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 1.4370 1.6470 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.1550 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.4170 -1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4020 -1.9110 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.3870 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.5290 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.3690 -4.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.9320 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.7720 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.9270 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.0930 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -6.1880 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.1510 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.8450 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.0230 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.2600 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.2230 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.7840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.1660 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.0550 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.3640 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0180 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.4620 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.0690 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -7.1740 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.9950 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -5.6380 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.4220 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.3830 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.7410 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6310 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.8400 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END