IBS-ZINC05342178 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3300 2.0110 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.5310 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0480 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.3080 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.1860 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.7050 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.3420 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.1840 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5930 -2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.1130 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.8040 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.0490 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.5930 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -5.4670 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.8130 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.2870 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.4030 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.8100 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.1160 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.6640 -4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.9040 -4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7390 -3.8720 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.8460 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -3.3110 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -5.1380 -5.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -5.5960 -6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -5.6680 -4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -5.2820 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.8820 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.3730 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.4660 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.1730 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.4630 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7330 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.6820 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.2460 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.4090 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.5680 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.0910 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.3300 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -5.8880 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.5000 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.5600 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.7140 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.1820 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.8920 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.7340 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -2.9270 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -2.9820 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -5.4320 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -6.0870 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END