CHEMDIV-ZINC01156705 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0300 1.4820 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0250 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7280 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.1100 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7900 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0860 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7040 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.5510 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.9350 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.9600 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.0560 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.2720 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.6860 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.8750 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.7120 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -5.3030 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -8.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -9.0110 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -8.6460 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -9.8900 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -10.9740 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -12.2000 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -12.3480 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -11.2680 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -10.0410 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -11.4560 2.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -13.5480 0.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8540 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8500 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8320 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1980 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6170 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1550 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.5420 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.1640 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -6.8260 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -7.4170 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -6.1290 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -6.8700 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -7.4420 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.2170 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.5760 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -8.0670 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -10.8590 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -13.0430 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -9.2000 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END