CHEMDIV-ZINC03018138 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.9340 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -9.3530 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -9.9590 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -10.2060 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -9.8050 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -9.1450 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -8.7760 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -10.1490 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -10.7700 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -10.9960 3.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -11.2240 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -9.8250 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -9.1080 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -10.4280 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -12.1100 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -11.4640 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -8.8400 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -10.5730 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -9.8260 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -9.9540 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -8.9900 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -8.2010 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END