NCID-ZINC01601418 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.1300 1.8810 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1760 0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.1160 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.3970 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4910 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.0730 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.9530 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.6650 -3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.2360 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.8000 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.2970 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.2460 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.6850 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.1880 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.7820 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.3320 -9.8440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8600 2.3370 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9280 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.3910 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.6410 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.9700 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.1720 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.7040 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.0120 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.0630 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.9420 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.4260 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.5700 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.6440 -8.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 M CHG 1 16 -1 M END