NCID-ZINC01582489 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.7390 -0.4860 -1.2490 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 0.6600 -0.6060 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.1010 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.8870 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.3720 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.9380 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.1520 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.1320 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.5290 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.2170 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.6970 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.4860 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.1590 4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.8400 4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.9960 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.6610 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.0880 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.5730 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0570 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.1700 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.0840 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3190 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2590 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.9550 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.5380 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.9120 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.5760 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 1.4020 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.2560 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.1510 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -3.3000 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.6580 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.7630 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.0490 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.6310 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.4240 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.4950 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.4040 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.4540 0.0000 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 8 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END