CHEMDIV-ZINC01024273 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.5960 0.9090 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.4350 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.8760 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.1090 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.9020 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.4610 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.2260 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.3260 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.4740 -0.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.4400 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.7540 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.5970 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.9500 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.4180 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -7.5680 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.4450 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6640 -5.8650 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.9670 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -7.6540 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -8.1330 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.9240 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -7.2360 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.7530 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -8.7860 -0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -8.2790 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -9.2920 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -10.0830 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -10.1630 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -11.1810 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -12.1190 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -12.0390 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -11.0240 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.5890 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.7950 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.3220 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.5840 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.2560 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.8800 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.1880 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.0420 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.3720 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.3160 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.8640 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.6140 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.0910 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -7.8180 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -8.6710 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -8.2980 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.0720 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.2120 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -9.4300 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -11.2430 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -12.9130 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -12.7720 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -10.9640 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.3720 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.6640 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.0790 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END