IBS-ZINC00492736 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.3500 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0070 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6530 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0640 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4330 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0670 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.2150 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 3.2670 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.7040 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0220 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8510 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.5600 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.7120 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.1260 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.6670 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.3920 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 3.4100 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 4.1350 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 4.1170 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.9600 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.3640 0.2080 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 21 22 1 0 0 0 0 M END