NCID-ZINC05758104 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.4540 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.9630 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.3880 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.1360 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.0060 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8430 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -3.1960 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.7050 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.1300 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -1.0640 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.3640 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.8060 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END