IBS-ZINC03883098 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.3510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6960 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0500 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4650 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.1040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.2850 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.6200 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.1540 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.5450 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.8400 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.6400 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.0450 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.8220 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -0.5350 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 0.6150 0.9950 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8520 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.6250 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7810 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.1890 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.4630 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.2650 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 2.1130 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.7790 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -1.4420 0.2650 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 M CHG 1 16 -1 M END