CHEMDIV-ZINC02939259 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.2440 1.3900 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.0130 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0050 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.3820 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5620 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.1730 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 4.2320 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7400 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1250 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.2420 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -6.1410 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -6.5520 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -6.1750 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -4.7960 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.4540 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -7.2760 0.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -6.8220 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -8.5600 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -7.1630 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -6.2860 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -6.1970 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -6.9860 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -7.8650 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -7.9560 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 -6.9000 -1.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.9310 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.5250 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.5400 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.9170 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.7440 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 5.2020 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5740 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.6800 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.5380 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.3120 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.7340 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -7.6300 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -6.0360 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -4.7130 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -4.1110 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -5.0710 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.4020 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -5.6700 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -5.5110 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -8.4810 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -8.6440 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.7160 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END