NCID-ZINC01672085 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.4460 -0.2770 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1210 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.6450 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 -0.1540 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.1650 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.4670 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.7110 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.1330 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.8800 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.6290 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.0720 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.4410 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.5310 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.8700 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.1190 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.0290 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.6950 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.2070 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.1880 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.3360 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.9320 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6890 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.7510 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.8120 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.6380 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 0.9940 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 2.5450 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.0780 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.4960 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 2.7890 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 1.2380 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.4210 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.5390 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.3370 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.9390 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.3820 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.2240 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.6290 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END