NCID-ZINC01610658 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.3820 1.0220 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.4530 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.9330 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.2830 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.1620 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6730 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.3220 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.6170 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6140 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.4230 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.7770 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.3290 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.5310 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.1750 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.3920 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.7720 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.8770 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.9450 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.8030 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -7.5680 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.2080 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -8.1250 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -9.0290 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.8040 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.5080 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.1680 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.4560 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.2510 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.9420 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.9760 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.0950 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4640 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.9950 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.9650 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.9680 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.9160 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.3530 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.3420 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.9750 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -9.1600 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -8.9840 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -8.6320 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -10.0640 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.0210 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.7160 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.0540 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 19 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END