CHEMDIV-ZINC03009330 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2640 1.7140 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.2300 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.5360 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -0.3440 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.0800 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 0.4820 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.9000 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.7580 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.1980 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.2170 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0130 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.6330 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.6440 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.0240 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.7880 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.1050 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.1520 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.8570 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.4840 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.2760 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.9070 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.7480 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.9570 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.3260 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -3.3890 -4.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -7.1040 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.0620 4.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.8940 5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.4980 5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.5500 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.2600 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.1060 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.8350 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.1100 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.1620 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.5930 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 1.3380 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 1.0850 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.0860 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.6520 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.1380 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.1790 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.5220 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.0540 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.7110 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.8080 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -7.6340 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.4440 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.6700 3.9740 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END