ASINEX-ZINC00138358 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0010 1.3880 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0050 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6900 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0160 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4340 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1050 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.4550 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.0620 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7800 -2.5680 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -3.3530 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5310 -2.6380 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -4.0780 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.7870 -1.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.3670 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.4960 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9070 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5500 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7700 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1850 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 2.0000 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.4570 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -4.2810 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.9910 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.6450 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.8960 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -5.1280 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -5.7640 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END