NCID-ZINC01579632 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.2760 1.5320 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.0200 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4970 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.0210 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.5830 -2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1170 -2.1180 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.1040 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.8340 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.5580 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -5.9940 -1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 -6.5350 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.2840 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.0980 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -6.3480 2.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.2120 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -6.5230 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.6170 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.6390 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -5.9450 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -7.7160 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0280 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8440 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.8790 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.2610 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.4450 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.1990 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.0300 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.2960 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.4910 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.9100 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -7.3150 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -5.6280 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.0890 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.8210 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.2290 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.9930 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.3330 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.2700 -3.6850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2290 -2.8510 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.2830 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.5400 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END