NCID-ZINC01719206 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.6130 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.9660 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.0930 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.7370 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.1220 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.8220 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.1160 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.7920 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.8560 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.0700 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.1820 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.9720 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.0390 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -6.8720 -0.0780 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 -4.8160 -4.1620 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -6.6440 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -7.9020 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -7.6050 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -7.5960 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.4060 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.4150 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -6.2070 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -7.5050 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -7.4960 -0.9710 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 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END