IBS-ZINC00510323 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.3200 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.9330 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 -2.9080 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.8960 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2260 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.4480 2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.0330 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.2650 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.3560 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.2150 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.9820 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.8920 3.0610 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.5420 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.1080 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.7060 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.3930 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.1650 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.1570 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -4.3200 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.2860 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.0910 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.0710 2.8240 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END