NCID-ZINC01563450 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.4270 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0160 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6400 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.0040 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.1040 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.8430 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.2280 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.0330 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.3770 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.9580 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.1640 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.2160 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.8750 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.1290 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.7570 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.0350 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.5200 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.7900 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -0.7060 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8010 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8780 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.6840 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.3470 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.5700 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.9990 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -4.6220 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -0.4910 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.3360 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END