NCID-ZINC01556474 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.5600 0.8000 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.6930 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.4230 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.2650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.6500 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.1790 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.3420 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.9700 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.4260 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.9270 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -3.1980 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.2190 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -2.4630 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -3.6940 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -4.6740 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -4.4260 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -3.9440 5.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -3.3900 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -2.7540 5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -3.5620 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.0340 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.2700 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.1770 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.3050 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.2480 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.3230 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.6440 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -2.2230 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.8600 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.2620 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -1.6980 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -5.6320 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -5.1890 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -4.5160 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -3.1390 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -3.0480 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -4.6230 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END