NCID-ZINC01584958 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.7110 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0540 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.8030 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.1310 3.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3090 -2.8110 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.1320 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.1030 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.6910 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.2520 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.3380 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5150 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.7540 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.8210 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.6590 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.4240 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.0410 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.6320 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.7500 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.3250 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.8420 4.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0280 1.8780 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8650 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8560 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.0250 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3040 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.8900 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.6610 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.7820 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.7190 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.5240 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.7050 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.7920 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.2660 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.7000 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.6680 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.6960 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 6 1 M CHG 1 23 -1 M END