NCID-ZINC01674929 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.8110 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.2940 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.2690 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.4360 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -1.5210 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0450 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.7200 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.1440 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.7960 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.7500 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.2590 3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.7550 4.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7290 -1.2490 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.7490 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.9340 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.3050 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.4420 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 1.3630 5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.2890 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.2570 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.0670 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.1260 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.1520 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.0260 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.3570 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.5880 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.5590 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -1.2240 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.4670 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.6490 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.6080 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.5210 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.0600 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.7730 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.5310 -2.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3610 6.8770 O 0 5 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END