NCID-ZINC06005840 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.8900 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.9750 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 3.6070 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 2.9720 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 3.9210 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 5.4730 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4420 5.8730 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 6.0060 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 5.6940 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 4.9960 0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 5.7530 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 7.2470 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 5.1050 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 4.9760 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.1840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.1660 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.1570 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 3.5940 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 3.4430 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 5.4860 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 7.0810 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 5.0190 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 6.6140 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 7.7640 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 7.3920 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 7.6510 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 4.0280 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 5.3030 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 5.5210 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 4.4150 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 5.9970 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 4.5000 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END