NCID-ZINC01718539 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.0080 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.3650 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.0770 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.1090 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.2590 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 0.1860 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 0.9970 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.3660 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.9220 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.8260 1.0590 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.8910 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -0.0970 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 1.3440 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 1.9990 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.2070 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.0890 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.6570 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.4860 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.9950 -1.0820 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 13 1 0 0 0 0 2 27 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 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END