NCID-ZINC05182746 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -2.5010 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.6390 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -3.7200 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.3140 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.9700 -3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -4.0480 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.6240 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.2290 -4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.8200 -3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3560 -1.3570 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.1160 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.5020 -2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2170 -3.0900 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.6680 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.2050 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 0.6620 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 1.1870 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 2.5470 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 3.3810 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 2.8560 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.4950 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.0140 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.4990 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.8550 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.2060 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 0.5360 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 2.9580 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 4.4440 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 3.5070 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.0840 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.9750 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.5680 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.3240 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END