NCID-ZINC01695261 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3090 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1880 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7460 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.0550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.1440 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.0110 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.2760 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.1870 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.1100 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.4740 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.4090 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.5910 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -5.8440 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.9140 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.7330 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.7680 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.0650 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.3030 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.2860 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -1.1160 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.3540 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.0590 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.7670 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.5590 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.6840 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.2120 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.3190 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -6.7690 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -5.1140 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.0100 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.5250 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 0.9500 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.0990 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.5760 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.9980 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.3410 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.9560 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.5100 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END