NCID-ZINC01730571 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.5320 0.4880 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.9600 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.5780 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.2370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.7590 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.0330 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.7980 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.2750 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.9920 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.4490 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.2130 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.0840 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -2.2390 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -2.6720 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -2.6790 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -2.2780 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.9970 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.5690 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 0.1980 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.6770 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.9100 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.9530 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1370 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.6500 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.4050 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.1740 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.8610 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.5150 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.0990 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.6060 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.1840 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -2.9340 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -2.9550 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -2.2000 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.6610 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.4080 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.0810 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.5060 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END