IBS-ZINC00489337 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.2880 0.6140 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8870 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.3710 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9120 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.3570 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8400 4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.2630 3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.7350 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.2760 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.7340 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.6570 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.1150 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.6450 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.0330 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.4090 2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2480 -1.1120 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -2.9250 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -0.7220 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 0.0130 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.1450 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.9640 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.8030 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.4180 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.0760 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.0010 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.3780 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.2400 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.9980 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -3.2220 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -3.2120 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -3.4220 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -0.9290 3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -0.4670 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 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 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 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END