IBS-ZINC02207265 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -3.0170 -1.5430 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.4060 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.1680 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.0200 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.9970 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.1600 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.2150 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.1070 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.9460 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.8960 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.8030 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.0220 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.7260 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.2630 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.9860 -2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -8.2990 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.0440 0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -9.5140 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -10.5360 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -11.7840 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -11.1940 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -9.9520 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -13.5240 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.4790 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.7570 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.7340 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.2050 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.4650 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.4110 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.1180 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.4530 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.5620 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.1540 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.6440 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.3910 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -10.7910 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -10.1820 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -12.5950 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -11.5650 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -10.9640 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -11.6050 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -9.1860 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -10.1970 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -13.2690 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -14.2870 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -13.8680 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -12.2930 -0.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6940 -12.5670 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END