CHEMDIV-ZINC03638494 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0060 1.4510 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0790 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5980 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -0.1670 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.1230 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.2150 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.0960 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.3080 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.2900 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.5320 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 0.8940 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 1.0180 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 0.7750 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 0.4170 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 0.8850 3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 1.5960 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 1.6080 4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 2.3840 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 1.4910 6.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 0.1520 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -1.2710 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -1.6060 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -2.9110 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -3.8800 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -3.5450 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -2.2410 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -5.3030 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8210 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8110 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8110 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.4390 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.4390 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.4080 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.5540 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.4930 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.0460 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.4360 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 1.0820 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 0.2330 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 3.3650 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 2.5010 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 0.6300 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 0.1580 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -0.8480 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 -3.1720 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -4.3030 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -1.9800 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -5.8480 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -5.7800 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -5.3080 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END