IBS-ZINC02316925 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.2190 0.8670 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.6370 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.1220 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.5870 1.4490 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.5800 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.3400 3.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 -3.3550 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.5880 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.0070 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.3280 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.2150 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.2220 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.4560 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.6700 2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.2820 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.4960 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -2.0540 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -3.4280 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -4.2190 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.6530 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -4.0330 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -3.2300 1.4410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.0070 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.3190 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.5480 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.3350 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.2810 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.1390 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.1020 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.8970 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.8640 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.6660 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.3150 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.0950 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0750 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.6580 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.4250 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -1.4080 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -5.2910 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.3230 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.4920 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.2210 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.6540 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.7950 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.3630 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -5.2960 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 46 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 22 -1 M END