NCID-ZINC01667864 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -1.5730 0.7530 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.1080 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.0410 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 3.5130 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.0680 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 3.5000 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 4.1730 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.0320 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.4300 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 3.4720 9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.8460 9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.3110 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.0080 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.0090 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.3710 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.0280 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.6250 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.2950 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.4890 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 4.6080 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 3.1110 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.9420 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 3.4920 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 4.5170 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 2.9560 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 2.7730 10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 4.2310 9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 4.8580 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.4000 9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.5340 1.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3950 1.3070 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.9540 8.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5740 1.9570 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 30 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 32 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 1 M END