NCID-ZINC05084828 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.2210 -1.5880 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.8420 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.6480 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.0320 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -0.5000 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.4820 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.6780 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4600 -0.1290 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.1410 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -0.3530 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -1.0490 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2010 -0.4100 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.3930 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3230 -2.1660 -1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8330 -2.7000 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.7080 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.5220 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -3.0560 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.0780 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.4930 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -3.0790 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -3.2480 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -1.8820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -1.0830 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6880 -1.6160 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 0.3440 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 1.2570 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 0.5860 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 1.9690 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -3.3210 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.4530 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.6500 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.1930 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.2370 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.0190 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.1950 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.7930 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.5820 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.0090 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.9260 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.6640 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 0.6260 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -0.9400 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.1630 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.7690 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.8570 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.6150 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.9130 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.0590 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -2.4680 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -3.8700 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -3.7470 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -2.0150 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -1.3140 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -2.6790 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -1.4730 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -1.0780 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 2.0250 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 2.3580 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 2.5630 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.8000 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.2100 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -3.6150 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END