NCID-ZINC05339802 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 3.4520 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 3.0300 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 3.4810 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 4.4060 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 4.8000 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 4.3250 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 4.7400 5.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0780 5.4950 6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 4.3270 4.3480 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6870 4.6160 8.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 3.9880 7.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 3.3290 6.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7420 2.5280 6.3200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0470 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 2.3570 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 5.4720 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 18 1 M CHG 1 19 -1 M END