NCID-ZINC04983344 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.7470 4.1110 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 2.9290 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.8080 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 1.8460 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 0.7060 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.4730 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.5180 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.6200 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.5760 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6780 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -1.7130 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1100 -2.5340 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.4550 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -0.7570 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -0.4890 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -0.9250 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -1.6210 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -1.8840 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -2.6320 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -3.2050 -0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0920 -4.0020 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.0780 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3980 -1.2080 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -2.5470 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.2070 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -3.7600 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -4.8540 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -2.0500 2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -1.1570 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -0.5450 4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 0.4810 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 0.1650 4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 4.9290 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 3.9310 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 4.3750 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 2.7660 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 0.7370 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.4410 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.5740 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.9880 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.4280 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.4190 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -3.4470 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -1.9520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -2.9760 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -4.1030 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -5.2560 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -0.2310 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -0.9390 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -1.6210 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 1.4660 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 0.4300 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.2310 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.5540 -4.3290 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END