NCID-ZINC01625548 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.5500 1.4600 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.0690 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5030 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.9190 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3260 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.6590 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.0390 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.0740 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7290 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.3650 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.4720 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.5410 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.9390 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.9720 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.3480 -10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -3.6880 -10.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -4.6540 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.2830 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.9630 -9.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -6.9000 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -4.0560 -11.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -4.0830 -11.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.4080 -11.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.0520 -10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.3000 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.2590 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.8370 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.8310 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8480 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.7900 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.4570 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4410 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.4150 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.4040 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.0800 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.9780 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.3270 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.5110 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.5010 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.9320 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.0320 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -7.9050 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -6.6530 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -6.8580 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -3.0890 -11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -4.7900 -10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -4.3910 -12.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.0400 -10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.2470 -9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.5940 -11.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.2270 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8490 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.8060 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.8690 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.2470 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END