IBS-ZINC02355789 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.3960 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.2830 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.1050 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.7620 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.2010 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.2190 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -3.4660 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -4.5000 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -5.3070 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -5.0600 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -4.0230 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -6.4200 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -6.6350 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.6950 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 1.3570 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 2.3840 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 3.0980 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 4.0870 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 4.4010 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 3.7290 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 2.7010 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.0270 -3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.0640 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -2.8420 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -4.6900 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -5.6840 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.8290 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 1.0900 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 2.8650 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 4.6370 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 5.1900 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 3.9850 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.5440 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -7.1990 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -7.9150 3.9660 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 46 47 1 0 0 0 0 M END