NCID-ZINC05179722 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -0.0630 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0420 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 -2.3900 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.5880 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.1150 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.4770 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.6850 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.0500 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.3850 -1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9190 -1.2830 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.1530 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.9680 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.4240 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.8560 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.7440 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.1810 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.3040 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.5140 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.5230 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.1180 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.4280 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.9040 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.5320 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.6460 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.9980 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END