IFLAB-ZINC02711161 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0270 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 -0.4030 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5270 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.1520 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.6680 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.5520 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.5300 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.4080 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6340 -1.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.9940 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.7930 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0630 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.2080 4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.8690 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.7140 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.3670 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.1750 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.3330 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.6830 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.8580 7.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.7150 8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.1960 5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.8360 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8750 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8610 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8630 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.8850 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8750 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.5800 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.0740 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.0480 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.8640 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.6840 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.1860 8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.3150 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.6880 9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.0320 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -7.4490 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.0800 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -7.4670 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END