NCID-ZINC01733540 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 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 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.8690 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.9730 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -6.9100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -7.2430 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -7.9930 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -8.1220 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -6.4800 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -6.6490 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -7.2940 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -5.2780 -2.0920 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -7.8230 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.4550 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.3210 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -8.2310 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -7.3680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -8.9160 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -7.5870 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -8.3600 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -9.0440 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -7.4430 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -5.7740 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -7.2850 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -6.6580 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -7.4150 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -8.2710 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -4.8180 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -5.3990 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -4.6420 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 13 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 M END