IBS-ZINC04365187 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.0230 -0.6940 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7360 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2400 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6350 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8800 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2700 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0120 4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3560 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.9680 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.3220 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.0540 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4360 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.0920 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.4510 7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.1400 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0240 2.3840 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 0.0140 -2.4510 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.6220 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6460 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5930 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9590 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9810 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.3940 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.7570 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5440 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.0040 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.8570 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.8730 8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.2150 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1580 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END