IBS-ZINC02362105 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 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.2820 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.8790 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -4.4530 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.7600 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.1800 -1.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.1040 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.7000 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.8420 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.5970 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 -3.9370 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.0020 -2.8150 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 1.6400 -2.8220 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.8240 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.2070 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.6270 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.4620 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.2770 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.5380 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5260 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.6350 1.2640 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