NCID-ZINC03871789 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 -4.7040 -8.7070 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -8.6620 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7460 -9.5180 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -9.0900 1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0140 -10.1410 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -8.1590 0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6060 -7.1410 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -8.2180 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -8.6480 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -8.4400 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -8.9560 3.0680 P 0 0 3 0 0 0 0 0 0 0 0 0 -9.4010 -10.3780 3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -8.7950 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -7.6220 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -7.5140 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -8.2640 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.4580 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.5500 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.4780 4.8930 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 -9.4860 -8.0760 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -9.7080 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -5.4720 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -6.6130 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -7.5360 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.3950 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.5440 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.4920 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.6340 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -8.0600 4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -8.0850 4.4020 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