CHEMDIV-ZINC04598371 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.2650 -0.5430 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.9000 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.3460 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.4970 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.2010 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.3180 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.7260 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.0800 1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 1.9040 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.3540 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.2600 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 3.1150 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 3.4460 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.9300 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 2.0780 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.7490 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 3.2660 6.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 3.4500 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 3.6590 9.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 3.8540 10.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8140 3.0730 10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 5.2200 10.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 5.7560 11.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 7.1720 11.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 5.0700 12.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 5.0030 9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.7440 9.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7760 2.8940 9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 3.4420 7.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.1670 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.6000 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.4010 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.3800 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.2280 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.6300 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 0.7210 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 3.5160 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 4.1060 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 1.6780 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.0920 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 3.3700 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 5.1070 11.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 5.9260 10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.7630 9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 5.6630 8.8390 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END