NCID-ZINC01600148 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 4.1030 1.2710 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.1130 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.7580 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.0230 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.3780 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 2.0180 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1700 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.6100 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.0070 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.5730 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.9470 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.7590 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.1970 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.8230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.2230 0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8960 -2.9400 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.0120 0.0460 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9970 -6.2310 -0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8850 -6.7270 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.9460 -0.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2440 1.7670 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.6900 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.8370 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 3.0960 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.9400 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.3880 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.8330 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.5160 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.9920 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END