NCID-ZINC01864675 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.0470 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3350 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.9700 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.2130 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.1830 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8020 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.8820 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.1480 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.8140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -2.0300 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -0.0170 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.6430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 0.0070 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 1.1970 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -1.0090 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -2.1920 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -1.9720 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -3.5300 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -4.4950 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -5.7440 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 -6.0420 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 -5.0920 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 -3.8400 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 -0.8820 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 0.2390 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1440 0.1770 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6420 -1.0580 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 -2.1820 -0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.5380 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.9180 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.0480 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.7740 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.8800 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.9600 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.9300 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 1.0610 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -4.2640 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -6.4910 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 -7.0220 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 -5.3320 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -3.1010 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7690 1.0530 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6890 -1.3200 -0.1800 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END