CHEMDIV-ZINC05058516 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8070 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0730 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1300 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2510 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5140 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.6620 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5470 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.6920 0.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3600 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.2030 3.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.8480 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.4930 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.3340 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.5190 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 0.3110 4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.9180 6.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 1.0980 7.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8280 0.3530 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 2.5000 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 2.6880 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 2.5220 9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 1.1210 9.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0300 0.3760 9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 0.9320 8.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5910 -0.0660 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 1.9780 9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 0.9550 11.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1460 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1430 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3870 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.6500 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0960 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6040 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.4220 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.2770 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.0850 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 3.2450 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 2.6180 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 3.6860 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 1.9430 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 3.2670 9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 2.6560 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.9770 9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 1.8600 10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.8440 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 1.0890 11.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -0.0440 11.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 1.7000 11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END