NCID-ZINC01718792 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0940 1.5330 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0030 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.7010 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.0590 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.2820 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.1440 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.7840 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.5610 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.7220 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7020 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.1960 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.3500 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.5730 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.2120 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.9030 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8960 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.8900 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.3600 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.3670 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.6130 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.2160 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.3170 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.0580 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.1650 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.4970 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -3.1840 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.0880 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.0110 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.4660 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.7680 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 0.8570 -3.0340 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 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 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END