NCID-ZINC04963092 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.0090 1.0290 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1690 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.3880 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4200 0.2800 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.6620 -2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 -0.5080 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.0470 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.7340 -1.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.8980 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.7810 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 -1.8030 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.1270 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.0100 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.3300 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.5450 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.0760 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.1020 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.3720 -1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -8.3810 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.5400 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -7.5300 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -7.3270 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.5620 0.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.7710 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.2430 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.0630 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.4860 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.8940 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.3630 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.9930 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.6720 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -7.6290 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -6.0770 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.0150 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.2840 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 0.6070 -2.9810 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END