NCID-ZINC05430611 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6680 1.1450 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.2290 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.1100 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.6660 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.5710 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.9250 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.3780 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4770 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.9600 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.0100 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.5040 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.9140 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.7350 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.2240 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -7.3720 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -8.0440 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -7.5610 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.4170 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -9.1750 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.1340 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.1170 -4.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5420 -2.7300 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.4220 -4.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8790 -0.8230 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.4820 -5.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6660 -3.0950 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -3.3650 -6.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0550 -4.1570 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.9860 -5.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6420 -4.6230 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.9470 -4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.8230 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -5.4950 -5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.5720 -7.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -1.8400 -6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.5760 -5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.4940 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.2490 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.7390 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.3840 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.6220 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.4300 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.4770 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.4720 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -5.7020 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -7.7500 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -8.0860 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.0450 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -9.9860 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.1710 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -5.5580 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.0450 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -2.1450 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -1.2590 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.1180 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END