NCID-ZINC00395005 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.3080 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.1940 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.1650 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.0240 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.5260 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.1740 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.4150 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.1130 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.3660 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.1610 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.8660 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.2260 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.1960 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.5700 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.0060 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.3950 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.4350 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.8690 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.6490 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.2590 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.5170 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.4440 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.3360 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END