NCID-ZINC01728894 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 2.2390 -3.1250 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.9140 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.0160 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.6120 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.4080 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -3.0810 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.9590 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.0810 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6980 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6460 -2.0610 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.1440 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.4910 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.8160 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -6.8010 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.4500 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.1220 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -8.1420 2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.4310 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.3580 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.2170 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.9510 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.5310 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7290 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.8270 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.8560 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.7240 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.0860 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -7.2130 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.8480 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -8.3860 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -8.8290 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.8970 -1.3300 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END