NCID-ZINC05103819 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -1.3940 -1.6430 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.0950 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.5320 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.6390 -2.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -1.4130 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.1670 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.3950 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.0500 -0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -1.9510 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.0390 -1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0100 -1.0120 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.3320 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.6800 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.4090 -1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5480 -0.5230 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.7650 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7790 -1.7110 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.8120 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.8640 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -2.4820 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -1.2300 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.0500 -1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5580 0.4570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 0.1800 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 0.2980 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9480 0.2930 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -0.9150 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 1.5380 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 2.1120 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 1.5950 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 3.4010 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.0830 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.2620 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.7320 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.3250 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0060 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.6110 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.0290 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.2660 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.5300 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.6790 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.1950 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.6160 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.0680 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.3060 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.6400 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.7370 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -3.2640 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 1.5300 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.0520 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 0.8980 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -0.8270 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -1.7750 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.6500 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 3.7130 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 4.1730 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 3.2510 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 2.0310 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 0.9020 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.1230 -3.1470 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 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END