NCID-ZINC04778074 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.7660 1.3600 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6840 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0360 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.2360 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.6950 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.0720 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.7470 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.0630 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6980 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0100 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.0260 7.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5790 8.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.2280 7.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7150 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.8500 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.4740 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.9790 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.8560 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2180 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.3350 -4.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0820 -0.8950 -5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.6530 -4.1720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0600 2.0700 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.5580 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.4680 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.7290 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.6080 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.8130 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.5960 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.0560 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.2380 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.3500 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.4720 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.6610 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 21 1 M CHG 1 23 -1 M END