NCID-ZINC01708452 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.4510 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0610 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -0.3710 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.7980 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.4450 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.6750 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2280 -1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9890 -0.9060 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.7560 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.2270 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.7460 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.5990 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.0740 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -0.6720 -3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -0.1610 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -0.3740 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -0.9430 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1380 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.4940 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.7810 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.7550 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.1570 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.2060 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.1360 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.0860 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 0.9060 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -0.6800 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 0.0390 -5.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4600 1.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1400 -0.4690 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.3300 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.3470 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.2020 -0.4700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 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 29 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 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 1 M CHG 1 33 -1 M END