CHEMDIV-ZINC00150016 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0160 1.3020 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0060 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6930 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.0780 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.2370 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.9240 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.8090 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.8890 -1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3320 -1.3540 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.8410 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.5660 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.4250 -2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 1.3950 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 1.4470 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 2.4830 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 3.6800 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 4.5410 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 4.2010 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.9670 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 2.1340 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 0.8160 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.2410 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 5.1610 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 4.8410 -6.7460 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8370 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4890 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7100 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.7370 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.9490 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3420 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.8240 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 3.9430 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 5.4980 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 2.6800 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -1.8220 -0.7100 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3290 6.2270 -5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 36 2 0 0 0 0 M CHG 1 24 -1 M CHG 1 35 -1 M END