CHEMDIV-ZINC00758730 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.7910 0.4780 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.5140 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.3010 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2110 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.3360 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.5520 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.6410 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.1500 -1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.5360 -3.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.5110 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.7200 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.0510 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.4790 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -0.8710 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.8410 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.4540 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.0600 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.6440 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.5860 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.0240 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -3.4600 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.6880 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.4360 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.6050 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.1100 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.2050 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.8260 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.0480 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.1000 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.2930 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -0.4000 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.1360 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.0340 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.8010 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -3.7860 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.5460 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.7840 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.8340 -1.6050 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 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 M END