NCID-ZINC01744484 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 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 3.3450 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.6520 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 5.1760 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 5.6220 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 4.9940 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.4690 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1560 3.1480 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 3.1760 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 3.2980 1.1330 C 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 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.3300 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.3340 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 5.6240 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.4980 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 5.3000 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 6.7080 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 5.3110 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 5.3150 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 4.2560 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 2.7840 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 2.7170 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 2.9940 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 4.3820 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 2.8360 1.1040 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 -2.9870 2.8660 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 34 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 34 1 0 0 0 0 M END