CHEMDIV-ZINC06811584 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0130 1.5060 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0240 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5560 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5040 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.1660 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.6020 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3890 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.7270 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.2880 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8590 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.4720 -4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.7200 -5.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.3190 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.0810 -7.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.9970 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.1820 -5.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.7160 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5520 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -5.2440 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -6.0680 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.2030 -8.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.5600 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.1530 -7.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.8660 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.5140 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -4.1700 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -3.6630 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -2.5960 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.1810 -9.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8690 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8860 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8540 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2080 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.6460 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1940 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1530 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.6220 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1850 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4430 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3360 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.3350 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.5520 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.9020 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -5.1430 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.6110 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.6920 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.5650 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.9400 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.5760 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -5.0310 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.0990 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -2.0690 -9.7930 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 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END