NCID-ZINC01696237 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.5210 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0640 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4840 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.3980 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 -1.8820 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.8770 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.8970 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.3940 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.7670 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.6600 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.1830 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.8110 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.4200 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.3060 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9550 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.9990 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7750 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3940 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.3980 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.0200 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.5240 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2500 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.0250 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.4050 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.1220 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.7190 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -6.1400 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -7.7290 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.8830 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.4750 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.4680 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.8100 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.7580 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.8260 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.2640 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4190 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.9830 -3.6850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0640 -2.4640 -3.6890 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 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 38 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END