NCID-ZINC01857639 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0760 1.4110 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0360 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6440 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.0580 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.4430 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.1130 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.6670 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.0380 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -0.6360 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.0220 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.7260 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.0520 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -2.7460 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -2.0290 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -2.6620 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -3.9880 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -4.7120 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -4.0720 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -6.1820 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -6.7530 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -6.0320 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 -6.6180 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -4.6890 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 -3.9660 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7560 -4.1970 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 -4.3240 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2250 -4.3170 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 -3.2050 -2.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5070 -3.6240 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -2.3030 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8570 -2.5860 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 -2.5430 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 -0.8330 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -0.0270 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1080 -2.4720 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 -5.6000 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -6.9410 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.9390 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.5060 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.7170 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.9920 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.1860 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 1.1110 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -0.0900 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.8000 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.5970 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -0.9500 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 -0.5300 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -0.7030 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 0.9200 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9970 -1.7570 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3710 -5.8750 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -6.5110 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -7.9080 -0.3420 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 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 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 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 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 M END