CHEMDIV-ZINC03892357 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.5750 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0460 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -0.3420 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4570 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.9880 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2040 -2.3450 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.4960 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.9000 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4400 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.8580 -2.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.0380 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.0700 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.2700 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.4550 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.7720 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -3.9180 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.7360 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.4100 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -4.2640 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -4.9520 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -3.8160 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -3.9810 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -3.3340 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -3.3390 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -3.0730 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.5050 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.9620 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.9330 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9200 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.0890 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0930 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.2040 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1690 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.0200 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.5690 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.1350 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.6240 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.0440 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -5.0410 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -3.4820 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -3.9330 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -2.3140 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -4.3070 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -2.5390 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.0070 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.4520 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1490 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.5950 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1410 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END