CHEMDIV-ZINC03021327 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.4750 1.3970 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.0200 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.6140 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.1520 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4530 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.8260 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.5940 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9880 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7400 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.2700 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.9390 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.4940 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.3220 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.5800 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.0090 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.4540 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 4.0730 -4.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 4.8660 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.1840 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 4.8080 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 6.1140 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 6.8060 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 6.1920 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 6.9280 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 6.3880 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8800 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.6490 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.7410 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.2210 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.2970 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.8480 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.4500 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.9140 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.0510 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.5730 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.2820 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.0480 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.9870 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 2.5800 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 3.1660 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 4.2740 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 6.5920 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 7.8240 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 8.2000 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 8.6420 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END