IBS-ZINC01464377 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2760 1.5730 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1170 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8530 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1890 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.5550 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.5850 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.2490 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.0120 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 -4.5990 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.5060 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.9300 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.7150 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.9800 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.1840 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.8540 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.2140 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.8910 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.2200 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.8550 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.1460 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.2140 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.3970 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.5340 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.9640 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.1600 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -4.6010 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -5.4310 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -6.6280 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -6.7800 -0.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.8720 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.1750 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.7260 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5670 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.9460 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.8720 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.5080 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.9740 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.3950 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -2.9820 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.3880 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -5.1070 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -4.4070 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.0330 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.6070 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -5.1400 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -7.3960 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END