NCID-ZINC01708320 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -1.7710 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.3050 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.9570 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.2200 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.8210 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -4.2080 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.7720 -6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.8990 -4.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -5.8500 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.2740 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.9080 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.0400 -6.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7760 -0.8470 -6.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -2.5910 -7.7600 O 0 5 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.2650 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.8200 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.1630 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.1340 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.7550 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.3230 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 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 16 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END