NCID-ZINC02035423 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2140 0.0490 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1260 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 0.7610 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.9290 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.0820 -1.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 1.6540 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.0630 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.5490 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.8100 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -3.2560 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -3.4420 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.1820 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.7400 1.4490 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 2.1000 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 1.7230 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.4600 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4040 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.6650 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -3.4600 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -3.7900 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.3270 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.5410 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END