NCID-ZINC01678599 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.5550 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0260 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5270 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0460 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 -2.2870 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.5910 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.0820 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.5970 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.9640 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.8170 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.3020 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.9350 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.8730 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.2740 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.7620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.6140 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9210 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9500 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8850 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.3390 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.3040 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.0790 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2870 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.1190 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.3740 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.9300 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -6.3660 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.8860 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.9690 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.5330 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.8040 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.1400 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.0780 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.4130 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.8050 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.1390 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.4410 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.6620 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.6550 1.2110 N 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 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 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END