NCID-ZINC01651216 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1230 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.3890 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.0340 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 3.3240 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.9930 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 3.4100 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 5.3390 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.0660 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6000 -0.5880 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6460 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.6160 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.7080 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.0240 -4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.3560 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.4700 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7700 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 1.4980 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 5.7790 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 5.8420 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.1240 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.0870 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.2470 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.7550 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 0.8780 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.8020 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.5210 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.0050 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.2010 -2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END