CHEMDIV-ZINC00859961 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4500 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.4620 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.1710 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.2270 -6.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.1830 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.3940 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.3380 -8.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.0340 -8.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.0420 -9.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.3830 -9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.7470 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -6.5670 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -6.0230 -10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -4.6580 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.8380 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.9330 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.7500 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.4540 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.6140 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.7960 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.8190 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.0850 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.8390 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.1720 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -7.6330 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -6.6630 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -4.2330 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.7720 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END