NCID-ZINC01718421 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.5940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.9950 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.5940 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -5.9480 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.1440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.9970 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -6.6400 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.8180 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.5070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.9010 0.0280 N 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 0.5120 -0.3560 -0.8950 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 -1.9440 -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 -1.9020 -7.1080 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -1.9050 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 M END