NCID-ZINC01761387 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.3070 0.7210 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.5640 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 -0.3600 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.6100 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6560 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.3790 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.4300 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.0530 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.5720 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.2660 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.0750 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -2.0190 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.0300 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.5610 -5.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.1090 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.2800 -4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.6020 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.6600 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.4370 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.0420 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.5170 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.4770 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0850 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.3380 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.6260 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.1160 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.7230 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.9840 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.1260 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.8100 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.1900 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.7620 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.3060 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.1120 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.3700 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8930 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END