CHEMDIV-ZINC00057008 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 2.2160 -1.8840 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.3530 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.3860 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.7020 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.8150 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0170 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.9460 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.4760 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.1450 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.3680 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.8450 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.0350 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.4870 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.1780 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.4080 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.9480 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.2700 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.8070 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -3.0180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.4880 5.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.2120 6.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.1270 4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.7510 6.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.8060 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.0830 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.1410 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.1540 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.4310 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.1620 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.4170 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.8950 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.6460 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.3580 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.8560 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.5540 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.9730 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.7650 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3060 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.1620 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.1240 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -2.0660 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -3.7000 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -3.4510 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.6630 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.5770 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.3540 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END