NCID-ZINC01584483 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.5090 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.8430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.5950 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.3930 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.7730 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -6.2430 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -5.4090 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -4.1010 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.5460 0.0400 C 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 -0.8750 -2.3610 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.9090 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -6.4620 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -7.3070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -3.4550 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.4730 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END