NCID-ZINC04769073 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.6190 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0900 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0770 -0.2960 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4450 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9660 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 -2.4180 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.3230 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6560 -1.8390 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.8400 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.3420 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.0040 2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -4.4790 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.4860 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 -2.0330 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0760 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.6520 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.1590 4.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 -4.4680 3.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3420 -3.9420 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.9820 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.1700 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.9480 5.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7380 -4.3360 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.3920 6.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.6930 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.8470 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.3730 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.4120 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.0020 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9960 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9490 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0100 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.1950 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.3200 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.0870 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -5.4220 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.8580 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.9880 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.4420 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.2590 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.3930 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.5170 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.3080 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.0950 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -6.1880 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.9000 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.1950 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.7670 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4980 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.0050 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4040 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 M END