IBS-ZINC04084246 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0500 1.5880 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0840 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6930 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.0660 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.8220 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.2000 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.8270 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0850 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6890 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.0860 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.7370 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6170 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.0740 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.6090 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 1.2540 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 1.3690 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 0.8410 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.1880 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.3360 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.1830 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 1.7770 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 2.4290 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.2190 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.2840 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.0990 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.0800 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 2.3060 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 1.5340 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9390 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.9050 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.0080 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.0030 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.7830 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.8970 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.5210 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 1.8730 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 0.9330 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.6640 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.6450 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 0.8780 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 1.7210 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 3.2650 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 2.7990 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.4600 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 1.9830 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 2.9270 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 2.8820 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.6600 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 2.1100 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.1540 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END