IBS-ZINC01469544 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7130 3.2140 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.8650 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.5730 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.2750 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.5420 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8440 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3670 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.5800 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.2540 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.7750 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.7050 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.0760 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.0040 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.6890 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.2920 -4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.2250 -6.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.3850 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 1.1640 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.5150 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 0.3100 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 0.7480 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 1.3960 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 1.5970 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 0.5250 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -0.0380 -3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 0.9470 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 0.6950 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 3.8220 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 3.0840 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 3.7100 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.1460 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.4730 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.3990 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.9910 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.3070 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.4030 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.0880 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.3780 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.5440 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.6810 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.1770 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.1910 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 1.7350 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.0940 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 1.1900 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -0.3780 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 1.0840 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END