IBS-ZINC04815710 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.4640 0.9920 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.2880 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.2520 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.0320 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.1950 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.6010 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.9630 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.1600 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.6240 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.8870 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -7.6210 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.9140 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.8880 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -7.5900 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.3220 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.3500 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.6270 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.8970 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.3880 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.9590 4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.2120 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.5750 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.0920 2.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.3580 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.6820 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.6540 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.9240 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.6960 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.7560 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -8.8750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -8.3480 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -6.1050 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.3690 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.8210 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 M END