NCID-ZINC01693537 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.9100 0.2320 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.5030 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9330 -0.8920 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.6440 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.2740 1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.1220 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.4190 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.3800 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.9500 3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.5580 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.5760 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.0940 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -2.9040 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.3060 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.1150 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -1.9300 0.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9510 -2.1580 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.3680 -0.8220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4920 -0.4590 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.0550 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.6240 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.5980 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.6850 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.0340 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -3.5350 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -3.1690 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END