NCID-ZINC01729456 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1750 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 2.3620 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 1.0520 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.1250 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.6040 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.6680 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.2080 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.8520 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.9250 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.7600 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -1.8790 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -1.7220 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -0.4530 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 0.6630 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 0.5140 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -0.3030 3.9410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.6220 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.1570 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 2.6380 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 3.1520 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.0840 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.9430 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.8690 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -2.5890 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 1.6500 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 1.3850 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END