NCID-ZINC01716847 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -4.1110 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.0700 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.0430 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.6170 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -3.3980 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.3150 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -4.6390 -4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.5030 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.3720 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.4210 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.3050 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.0140 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.6180 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -3.0950 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -4.3250 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.4710 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -2.0120 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.5350 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -4.4360 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.1360 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.2660 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 40 41 1 0 0 0 0 M END