NCID-ZINC01615071 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1280 -0.6950 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0430 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.7850 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.1890 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.8750 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1630 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7890 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0030 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6570 -1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2300 0.0950 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.4270 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.8780 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.6760 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.0650 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.6510 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.8600 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.4830 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.6850 -6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.9780 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.9640 -4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.8790 4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.3050 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1510 4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.2780 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8810 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8610 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8560 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.0360 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.9550 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.8670 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.1700 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.2220 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.6800 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.8780 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.1010 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.7690 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.6490 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.6230 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.7320 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.6460 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.6210 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.6560 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 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 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 11 1 M END