NCID-ZINC01746987 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 3.5020 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 5.0310 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 5.2060 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 5.5980 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 7.0960 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 7.4040 1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4600 6.8660 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 6.9600 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 8.8090 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 3.1130 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 3.1640 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 5.3690 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 5.4200 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 4.1380 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 5.7630 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 5.3800 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 5.0320 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 7.6640 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 7.3710 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 7.5080 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 7.1640 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 9.1600 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.0120 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 3.4100 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 5.5200 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 31 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 34 1 0 0 0 0 11 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END