NCID-ZINC01642895 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4480 1.2270 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.2740 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.9860 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.3680 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.0080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.9180 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.0020 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.7070 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.5700 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.2350 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.0190 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.1320 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.4760 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.6830 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.0180 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.6600 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.6160 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.9700 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.6920 -6.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.5320 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.3350 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.1370 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.6750 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.5670 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.5260 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.9360 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.0840 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.6980 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.5750 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.3310 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.0350 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.3660 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.7460 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.5000 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.5120 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.6500 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.0180 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.8460 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6670 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.3400 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.3850 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.8360 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.6930 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.4950 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END