NCID-ZINC01633905 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0940 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1510 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.8410 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.3110 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -7.0300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -8.4060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -9.0820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -8.3730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.9970 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -10.4400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -11.0710 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.6780 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.3140 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -6.5050 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -8.9620 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -8.9030 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.4470 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -10.7660 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -10.7750 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -12.1540 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END