IBS-ZINC00136972 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8590 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9490 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4200 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.4420 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.6460 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.8410 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8300 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6270 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.6140 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.0240 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4840 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.8160 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.4680 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.2130 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.5460 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.1960 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.2170 4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.4870 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.5620 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1190 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.5610 6.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.5160 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6620 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.7610 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.6010 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.3800 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.3460 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.7250 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.4510 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.5560 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.9070 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.0810 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.6090 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.1490 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.1160 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END