NCID-ZINC01696188 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.2230 1.6890 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.5210 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.2180 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.8060 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.9510 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.5010 -2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 -1.9390 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.9770 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.6180 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.5090 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.0600 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.3340 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.5060 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.1760 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.3650 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.4420 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.8210 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.0830 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.6000 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.8700 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.4150 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.5390 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.8970 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.9090 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.5920 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.5380 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.0670 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.6730 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.1330 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -5.0650 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.9760 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -3.0210 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.5270 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5460 -1.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7860 -0.5830 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END