NCID-ZINC04721422 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5740 1.3150 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.1910 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -0.6690 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.2480 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.3760 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.0440 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.1950 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.6670 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.9980 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.8580 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.2130 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 1.2980 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 2.2130 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 1.4950 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4900 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -1.5680 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1680 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.6500 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.1100 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.9210 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.6050 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.8120 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.5420 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.8380 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.6560 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.5230 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.6240 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.6930 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.2340 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.1670 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0600 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.7800 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.1770 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.4500 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 1.7130 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.3030 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 3.1450 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 2.4240 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 0.6490 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 2.1870 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2620 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.0060 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.6080 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.3680 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.2000 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.4600 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 3.4040 -3.2820 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 15 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END