NCID-ZINC05385223 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1860 1.5700 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0670 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.6680 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.0730 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7280 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.0200 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.6180 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.1220 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1790 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6860 -4.7070 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.7940 0.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5550 -2.7630 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.4450 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.0200 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.4230 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.0280 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.2360 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.8490 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.2220 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7160 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.1330 4.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5520 -4.8570 8.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9520 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.9900 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.9300 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.1390 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.5580 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.7220 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.5650 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.7740 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.0470 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.1100 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.2240 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.1770 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.1350 6.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 21 -1 M END