NCID-ZINC05385587 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.0260 1.3710 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0050 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0240 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4000 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 4.1560 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.2490 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.7140 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 6.0660 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 6.2380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 5.8310 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 6.3480 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 6.9770 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 6.2170 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 5.4330 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.5810 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.2040 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.3450 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.2350 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.4640 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.7660 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.3420 -6.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.5000 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0000 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.7850 -5.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.8980 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.6880 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.5160 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.5420 -1.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7350 -3.5150 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.6080 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.8750 -8.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8980 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.5580 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.5060 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.9500 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.7740 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 5.8150 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 7.3250 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 6.2550 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 4.7440 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.1640 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.6670 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.1690 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.8450 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.6560 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.5080 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.6890 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.6500 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.0510 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.0300 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.6320 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 6.1090 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 7.5370 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 7.8120 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 6.4610 2.8950 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 2 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 29 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END