IBS-ZINC00509523 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3110 -0.2620 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7830 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 0.6370 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 1.7550 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 1.6240 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 0.3690 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -0.7510 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -0.6140 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 0.2370 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 -1.0850 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 -1.6290 2.7320 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 -1.8820 0.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.8060 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 2.6810 -1.4580 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 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 1.7560 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.0050 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 2.7320 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 2.4980 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -1.7290 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -1.4860 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 -1.0480 1.4980 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 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 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 24 25 3 0 0 0 0 M END