NCID-ZINC01688121 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.2520 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.0900 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.7310 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.0230 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.3260 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9600 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.4230 0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0670 3.5380 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 4.1340 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 5.5340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 6.2200 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 6.1060 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 4.7560 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 4.0560 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 3.9690 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.0230 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.6490 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.0520 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.8570 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3950 -1.4910 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.0860 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.6170 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 0.4060 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 1.1850 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 1.8850 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.8760 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.6690 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.7500 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 6.0490 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.5680 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 7.2730 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 5.7390 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 4.7510 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 4.2330 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.0110 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.5470 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 3.9010 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.4350 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.6200 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.2240 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.3050 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.1750 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -0.1140 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 1.0600 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 2.4340 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 2.5820 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.4090 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.2130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.1700 1.8910 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END