NCID-ZINC05328776 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5250 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.2310 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4910 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7060 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.3950 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.2060 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.1540 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.6820 -1.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.0810 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 4.3340 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6060 4.1620 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 5.4970 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 6.4770 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.6370 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 5.3370 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 5.7170 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 5.6480 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.0600 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.5250 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.2580 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.9030 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.8560 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.2540 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 4.3330 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 6.2350 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 4.7180 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 6.6360 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.2050 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.5440 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.1790 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 5.4430 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 6.4150 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 5.9200 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 6.2120 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.5630 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 37 1 0 0 0 0 26 34 1 0 0 0 0 32 37 1 0 0 0 0 33 40 1 0 0 0 0 34 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END