NCID-ZINC04726475 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 -1.4290 -0.3930 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.7030 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.7120 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.9120 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.1120 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.1140 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.8920 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.8810 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.3770 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.9000 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.0300 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.2830 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.9070 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.1710 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.4630 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.7100 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.6600 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.3600 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.1240 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.8660 4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.2470 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.4330 6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 0.0850 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 1.0710 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 0.7560 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 1.5370 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 1.2350 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 0.1610 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -0.6180 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.3240 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.9280 6.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.1920 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -6.3010 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.0720 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -5.4310 7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -5.1830 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.4840 4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.5390 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.0340 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.5370 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.3400 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.8440 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.6350 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.6650 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.2610 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.6600 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.6840 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.9360 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.5970 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.2770 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 2.0920 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 2.3750 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 1.8380 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -0.0710 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -1.4540 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -0.9300 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -7.2820 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.8580 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -4.6390 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -6.3940 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -5.4280 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -5.0040 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -6.1460 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -4.3930 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.6400 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.1710 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 M END