IBS-ZINC04871935 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.1090 1.5000 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6580 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.0470 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.7310 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.1700 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.8800 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.2280 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.8890 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.2080 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.8430 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.0660 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.3670 6.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.3060 6.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.2840 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.7260 4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.0940 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7300 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.4270 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.1040 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.0970 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.4100 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.7200 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.0410 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.7880 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.9050 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.8930 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.5300 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.3740 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.7780 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -7.9470 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.7300 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.2710 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.4350 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.6440 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.6300 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.4100 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.5860 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END