NCID-ZINC03870710 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.3490 1.4790 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0460 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -0.6440 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.4480 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 -0.7180 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.7420 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4920 -2.0710 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.4170 -2.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -1.1840 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.4410 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.9050 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.6050 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.8060 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.9290 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.3960 -0.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6880 1.7500 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.6500 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.2230 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.5950 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.6630 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.3710 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1090 -1.7490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5720 0.6410 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.0230 -2.1590 H 0 0 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 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 15 -1 M CHG 1 22 1 M END