IBS-ZINC04812961 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1860 -0.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8310 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7460 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.6970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3640 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.5360 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -0.5590 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -1.6940 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -1.2590 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 0.1190 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 0.5220 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 1.0030 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 2.3910 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 3.2130 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 2.6650 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6780 1.2890 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5790 0.4570 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5900 3.4760 -0.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 1.9020 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 2.8760 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.4620 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -2.7190 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -1.8840 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 2.8190 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 4.2860 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6720 0.8680 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 -0.6150 -0.1120 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 25 26 3 0 0 0 0 M END