IBS-ZINC02362107 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.2900 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.8900 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 -3.9810 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.9590 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.3950 2.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.4570 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.6280 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.6270 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.1120 2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -3.8180 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.3550 1.7290 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.5920 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.2310 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.9230 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.8840 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.4530 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.2640 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5520 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.9040 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.6220 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END