IBS-ZINC00536306 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -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 0.0180 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.8560 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2260 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.6760 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.6890 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.1280 -5.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.8860 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.7820 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.9730 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.2540 -10.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.3520 -9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.1750 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.1290 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.6740 -1.5210 O 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 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6520 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.7230 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.7820 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.1210 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.3980 -11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.3490 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.0320 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.4640 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.0190 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END