IBS-ZINC04025575 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.6210 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.2640 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.1640 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.3010 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.5530 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.9920 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -3.0140 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -4.1070 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.4960 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.2160 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.4170 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2020 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.8070 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3060 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.8470 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.3420 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.7590 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.5430 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.0370 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.6940 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.5590 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 0.7420 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.5220 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.9440 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.8620 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.3980 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -3.6060 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.3870 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -2.0460 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -3.2180 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -4.8750 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.5520 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.5640 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -4.1940 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.9000 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1880 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.5300 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.3120 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.3760 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.4580 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END