NCID-ZINC01598649 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4730 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0100 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6540 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0020 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7380 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.0810 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7020 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.1200 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.2880 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.0740 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.7630 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.6120 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.3370 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.3480 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.9640 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.1810 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5760 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 4.3030 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 5.6800 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 6.3360 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 5.6140 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 4.2370 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0940 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5020 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1920 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.1860 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -6.1690 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -6.2700 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -4.9120 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.6870 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -4.2870 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.5440 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.3060 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.7120 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.7920 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 6.2470 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 7.4130 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 6.1290 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 3.6750 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.0910 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.5920 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 40 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END