NCID-ZINC04536555 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.8070 -2.0160 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.0990 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.6110 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.3580 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.3130 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.2130 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.5890 -3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.7130 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 1.4460 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 2.1500 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 2.3280 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 2.7370 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 2.9670 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 2.7900 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 2.3750 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.1950 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.4190 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 2.8280 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 3.0130 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7570 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.5260 -5.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.3500 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.6530 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.0080 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.4850 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.7500 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.2280 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.5350 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.5610 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.1810 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.2440 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.7540 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.7590 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.6050 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.6850 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 2.1510 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 2.8770 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 3.2860 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.2770 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 3.0030 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 3.3330 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.7160 -1.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5510 -0.0520 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 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 3 42 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END