NCID-ZINC01572034 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.9630 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.6340 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.1420 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3550 -2.8560 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -2.5470 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -3.0770 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.9480 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.6440 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -5.2300 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.3320 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -1.4600 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -4.1640 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.6540 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -2.7920 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.5240 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.0340 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.5700 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.5440 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -5.3300 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.5380 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.2180 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -6.2920 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END