NCID-ZINC05714494 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 4.7220 -2.8600 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.3770 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.0980 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.0210 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.5740 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.7660 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.5840 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.0520 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.6000 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.2620 -2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0340 -0.6500 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.9390 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.0640 -4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.0220 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.1520 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.2860 -5.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1660 -0.5930 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 1.5040 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.6760 -5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 3.8770 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 5.0430 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 5.4090 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 6.4790 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 7.1820 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 6.8160 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 5.7500 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.5290 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.1460 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.0780 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.9750 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.6480 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.4220 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.1140 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.0590 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.4640 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.7020 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.0420 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.3520 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.2200 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.0350 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.6240 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.2350 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.7800 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.3660 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 1.6170 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 3.7880 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 4.0390 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 4.8600 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 6.7640 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 8.0170 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 7.3660 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 5.4660 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.8460 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.4490 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.1490 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.3500 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.9460 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END