CHEMDIV-ZINC04936741 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2010 1.3280 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0770 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.7270 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.5170 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.9400 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.5980 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.1290 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.3570 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1640 -2.2920 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.5260 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.8710 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -0.1080 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 0.9990 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 1.3440 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.5790 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.6460 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.0650 2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.0610 4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -3.2000 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.3740 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.8200 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.8460 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.4300 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -5.9800 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.9580 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -6.6150 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.0300 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -7.7910 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.7060 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.4700 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.8120 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.2610 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.9140 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.6630 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.0100 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.5490 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.0590 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.5280 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.9080 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.3980 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -1.7360 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -0.3770 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 1.5950 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 2.2090 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 0.8460 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.0060 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.3650 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.1940 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.6100 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -7.4940 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -5.8990 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.6620 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.1400 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -7.9620 3.0870 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 M END