CHEMDIV-ZINC00859499 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.0520 -2.3250 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.4050 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.9770 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.4680 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.3870 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.8160 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -4.1970 1.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -3.8720 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -5.5320 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.3650 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.2440 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.5910 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.0600 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.1820 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.8370 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.7790 -3.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.4180 -3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.7090 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -4.9680 -4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -4.6610 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -5.0250 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -4.7210 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -4.0520 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -3.6880 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -3.9950 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -3.7550 -6.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.8750 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.8030 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.8210 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.9890 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.9720 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -1.8770 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.7140 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.5500 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.7160 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -5.8780 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -5.5460 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -5.0040 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -3.1660 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.7140 -6.7390 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END