NCID-ZINC01725288 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.3310 -0.3880 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2650 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.8380 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.6750 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.2000 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.8940 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0670 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.5410 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.4470 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.6910 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.2020 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.0020 6.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.1600 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.3270 8.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.2860 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.4720 6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 1.3360 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.8490 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 3.2300 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 3.8600 7.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.0990 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.1240 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.4380 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.1330 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.0610 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.6000 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.6960 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.5320 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.2970 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.2090 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 1.2860 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.9920 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.9140 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.1510 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 3.5800 9.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 35 -1 M END