NCID-ZINC04916956 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2640 1.4860 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.0200 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.5800 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.0580 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.6110 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.1160 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.6250 -0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6010 -4.0160 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3170 0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -4.6550 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.8230 0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 -2.2560 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.7720 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.5700 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.0600 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.5800 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.9750 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -6.0620 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 -6.1310 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.7610 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.2710 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.3600 -0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -8.6380 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -9.3700 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.9950 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.8930 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8510 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.8020 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.0300 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.9850 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.3630 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.5220 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.3900 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.7920 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.6530 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.3260 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.5020 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.1090 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.9170 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.7360 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.8340 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.8700 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -7.0890 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -6.5080 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.4910 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -8.7070 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -8.7920 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.8850 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -9.6260 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -8.6040 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -10.2680 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -7.6180 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -7.4020 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.9800 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END