CHEMBLOCK-ZINC00033415 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5270 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4990 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0340 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6240 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.7230 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.0970 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.6820 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.0440 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -6.8380 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -6.2760 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -4.8990 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -4.2920 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.0850 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -8.9040 -1.1590 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9040 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8800 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8870 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3620 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.5880 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1220 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1390 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2470 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1080 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.0700 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.4930 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -6.8990 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -5.0760 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -4.6320 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END