NCID-ZINC01601827 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.3920 1.3050 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.6480 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.0480 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.0860 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.5710 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.2670 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8440 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5730 -1.4190 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.1880 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -1.2410 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.6660 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.1030 0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4670 0.5130 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.1690 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.9360 0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.9540 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.0750 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.0790 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.9700 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.8560 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.8450 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8450 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.6770 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.5610 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.5410 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.7810 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.0940 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.6060 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -3.0010 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.5970 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -1.7880 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.4280 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.4790 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.0090 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 1.8100 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.9530 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.1610 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.9510 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.7570 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.7740 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.9730 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END