IBS-ZINC00520413 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3280 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.2460 -4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.3820 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.1500 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.0730 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.7720 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.7440 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.9130 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -7.8230 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.5680 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.4080 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.4930 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -9.1440 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.9140 -4.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.6420 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.3330 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -7.9530 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.2790 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -7.3640 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -8.7280 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.7980 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END