IBS-ZINC00535865 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4330 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0040 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5940 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1750 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4320 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8110 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5990 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9940 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.1760 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.1840 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.9420 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.4420 1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.3060 3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.9960 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.2740 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.9600 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.3450 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.0360 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.3760 4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9510 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.4960 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7960 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7810 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2520 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1750 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2740 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.9010 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.0870 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.9590 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.1900 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.8820 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.3340 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.5850 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.1680 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.1530 -3.4840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END