NCID-ZINC01716912 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.1090 1.5410 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.1270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.4540 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1280 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.9530 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -2.1400 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.6230 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.0830 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.7120 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.0240 -2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8010 -4.3430 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.4830 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 -2.1880 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.8820 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.9310 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.5550 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.2500 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.4750 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -6.0070 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.0270 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.7860 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.9090 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.4940 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.1260 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.6420 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.7760 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -5.2060 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -6.5730 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -6.6870 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.4190 -3.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 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 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 30 -1 M END