IBS-ZINC02149175 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.3180 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.9650 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.5070 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.9540 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.7790 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.4700 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.3430 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.7940 -2.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -6.3640 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.3960 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.2100 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -7.7610 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -7.5000 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.6850 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.1300 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.8340 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.0610 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.9440 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.9120 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.9840 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -8.1320 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -8.1620 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -7.0590 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -5.9180 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.8760 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.3050 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.7540 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.4140 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -8.3980 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -7.9310 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.4810 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.4910 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -8.9940 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -9.0500 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -7.0880 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.0600 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.9860 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.9180 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.1730 1.0020 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 M END