NCID-ZINC03871786 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1190 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.8540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -6.2570 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -6.8330 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.1030 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.7830 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -6.7120 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -5.6210 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -4.5320 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -8.1140 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6920 -8.7140 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -8.6440 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8100 -9.5240 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -9.0120 -1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4840 -8.1810 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -9.2910 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9160 -10.2410 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -8.2250 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -9.3570 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -10.5370 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -10.8020 -2.3180 P 0 0 3 0 0 0 0 0 0 0 0 0 -9.5220 -10.0890 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -10.2180 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -7.6080 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -7.5480 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -8.3350 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.4990 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -6.6490 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.5840 -4.8680 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 -3.4170 -2.2570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.6020 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -5.6550 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -9.4380 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -8.4670 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -6.6230 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -5.5080 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.5250 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -7.6400 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.6920 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -5.7090 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.5940 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -12.3810 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -12.7920 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 55 56 1 0 0 0 0 M END