NCID-ZINC04897379 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.3050 1.6300 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1210 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.3450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8640 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3300 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.8530 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 -4.2950 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.4500 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -5.7790 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.7360 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.7170 3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.4180 3.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -4.6060 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.5590 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -3.2030 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.1450 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.9420 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9590 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.3620 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.1770 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.1440 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0400 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.3520 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.1640 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.8440 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.9920 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.5990 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.8540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.4940 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.3270 5.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 30 -1 M END