NCID-ZINC01617797 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -1.1710 1.3000 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.2470 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 0.6380 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.0680 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.9560 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.8920 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.9270 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.7380 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -0.7850 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -0.5380 3.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7520 -1.1610 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -0.7300 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 0.3910 4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.0400 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.9920 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.2230 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.9460 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.5590 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.4080 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.8560 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.9260 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.5410 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.2160 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.0530 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -1.7670 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -1.8520 3.5170 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9530 0.9060 4.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9880 1.1970 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 1.5090 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 1.0220 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.9370 -0.8610 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 31 -1 M END