NCID-ZINC01558429 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.0400 1.6390 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.2010 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.7440 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1810 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6930 -2.7360 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.6170 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.1260 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.7540 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.8730 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.3600 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.9860 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.5790 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.0420 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.8350 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.2450 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.1200 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.0910 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.2750 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.3200 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.2560 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.2760 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.9310 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.7510 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.0500 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.4920 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.1260 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -3.0330 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.1530 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.3640 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.4500 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.8290 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.2150 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.2350 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.7110 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.1390 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.1000 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -7.1130 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.7150 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.2770 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.3640 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.8890 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -7.3270 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.1540 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.4860 5.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 44 1 0 0 0 0 20 43 1 0 0 0 0 M END