NCID-ZINC02035542 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8340 -1.9020 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.0660 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.1710 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.0140 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.9040 -4.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.2710 -5.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.0480 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.5040 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.1980 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.2120 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.3910 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.4690 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.0830 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.5920 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.1620 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END