NCID-ZINC05201446 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.7270 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.9060 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -3.3520 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.6810 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.5420 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.8780 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -4.3420 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -4.6290 -5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -4.5010 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -4.1970 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -4.3420 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -5.0110 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.7270 -5.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6520 -4.3520 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -2.2470 -6.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1320 -2.0670 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.0490 -7.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4340 -1.7700 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.4320 -8.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9990 -4.0120 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -4.0700 -7.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -3.2710 -9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -4.5550 -9.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -1.0570 -7.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -1.3870 -5.4880 O 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 -4.0320 -1.8050 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.5470 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.9460 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.1690 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -6.0990 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -4.6000 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -4.7150 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -2.8040 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.6440 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -4.5290 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.8920 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.4450 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END