CHEMDIV-ZINC05198593 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3040 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0750 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.5000 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.7640 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.2790 0.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.1610 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -11.1600 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3370 -11.0360 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -10.8970 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.5760 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -12.5860 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.5180 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.2720 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.2770 -4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.7190 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.4680 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.8210 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -5.3080 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.5740 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.5810 -5.1010 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -10.3950 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -10.2180 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -10.8360 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -11.7090 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -9.6880 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -9.2960 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -12.7680 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -13.2960 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -12.7100 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.4520 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.4570 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.6970 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.0980 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -5.6080 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.5300 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.5370 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -7.3800 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.8720 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.2350 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.8330 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.7930 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END