NCID-ZINC01594935 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.0410 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.4640 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9660 -1.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.4410 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.2760 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.7530 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.4850 -1.1970 C 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 1.7520 -0.0960 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.2070 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.4070 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.4580 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.0500 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.5520 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1420 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1150 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.5910 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.0620 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.0860 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.3380 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.8340 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.5130 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.4100 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.7410 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M CHG 1 7 1 M END