CHEMDIV-ZINC06938170 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.4510 2.0790 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.2920 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.1310 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.5060 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.8120 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.7460 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.3770 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.0650 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.6870 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.0600 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.6680 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.7300 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1610 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.1200 -6.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1290 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.6660 -7.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.9850 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.5910 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.0140 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -1.5830 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.7250 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.3020 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.7390 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.2690 -8.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.9430 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.3960 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 3.1090 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.6210 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 2.0690 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.3030 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.7510 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.2210 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.1030 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.7650 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.1570 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.0460 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.1220 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.1370 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -3.1670 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -4.1940 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.1880 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.8080 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.1820 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.2460 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.5140 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.0590 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.3520 -1.8070 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END