CHEMDIV-ZINC00214891 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2960 1.2520 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.2630 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.6790 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0310 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.8640 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.3970 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.4870 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.1310 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.8250 4.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.7130 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.8400 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.1680 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.5860 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.1140 1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -6.7130 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.1160 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -8.2360 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -9.2940 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -9.4840 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.5380 1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8430 -8.9240 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.6330 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -7.6120 3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.5410 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.6670 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.6180 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.6320 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.6650 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.6290 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4070 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.6440 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.1640 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -7.1740 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -8.1710 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -10.0680 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -9.3630 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -10.5230 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.8860 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.8170 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.4480 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -9.7380 3.6890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 41 -1 M END