NCID-ZINC01850050 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0780 1.6870 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.3010 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.5160 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0470 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.4420 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.2570 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.8410 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.0100 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2680 -0.0300 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.7420 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.6100 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.8500 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.3940 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.3000 -3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.4400 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.1600 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.1230 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.3710 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.6630 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.6950 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.3830 -6.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.1640 -7.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.4010 -5.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8020 2.3250 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.1460 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.5960 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.8990 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.3380 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.4070 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.8140 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.1910 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.8820 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.6310 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.9390 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.3850 -2.3710 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 35 -1 M END