IBS-ZINC00488367 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6910 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4170 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.1400 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.4260 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.0310 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.6530 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6540 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.0970 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 2.8020 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 3.4260 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 4.0440 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 3.3620 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 2.6940 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 2.0340 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.3370 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 1.2940 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 1.9410 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 2.6450 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 1.8900 -4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1740 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.2120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.8700 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.8330 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 0.7540 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 3.1450 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 2.6080 -5.5880 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END