IBS-ZINC01468383 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0810 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.3750 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.2760 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.0270 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0400 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.6140 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.5590 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.8110 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.9910 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.1430 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -12.3850 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -13.6260 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -14.7890 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -14.7240 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -13.4900 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -12.3230 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -13.4300 -5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -12.1300 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -15.8700 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -16.4340 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -15.9980 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -15.9910 0.1440 C 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.7700 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.8550 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.1930 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -13.6770 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -11.3650 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -11.5980 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -11.5740 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -12.2250 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -16.6740 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -15.7150 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -17.3420 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -15.4630 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -15.4870 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -17.0170 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END