CHEMDIV-ZINC06784608 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 5.1300 -3.6550 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.3720 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.0690 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.0230 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.3080 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.6330 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.1940 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 1.0820 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.2860 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 2.4240 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.2590 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 2.1810 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 3.7090 0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 4.5860 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 3.6350 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 4.0960 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 4.0550 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 4.3560 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.7000 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 4.7470 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 4.4460 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 5.1280 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 5.0020 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 5.7640 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 5.0020 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -0.4220 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.6810 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.1820 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.8610 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -2.8550 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 2.0440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 3.7870 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 4.3240 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 4.4830 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 6.1580 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 4.4690 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 5.4300 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 3.9510 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 6.7650 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 5.8320 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 4.0660 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 5.6050 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 0.3740 -0.3180 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END