CHEMDIV-ZINC05036517 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.5080 0.7060 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.0560 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.1100 -2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.7660 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.6610 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.6580 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.7030 -1.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8020 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.8100 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7510 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3430 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.7220 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.2500 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.0030 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.0090 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 0.3160 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 1.2850 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 2.3000 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 3.7960 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 2.7730 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 4.7110 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 6.1440 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 6.6690 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 7.9900 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 8.7980 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 8.2890 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 6.9690 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.0070 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.2400 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.6090 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.5350 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.7800 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.0840 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.8340 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.5200 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.1200 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.6440 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.9630 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.3880 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 0.9240 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 0.7020 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -0.5890 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 0.2670 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 1.4800 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 2.3080 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 2.0670 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 3.6140 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 4.8070 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 2.9910 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 2.7850 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 4.5210 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 4.4820 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 6.0660 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 8.3960 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 9.8280 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 8.9270 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 6.5990 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 1.3600 0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6520 1.1130 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 3.7110 1.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1600 3.9920 0.2510 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 58 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 60 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END