IBS-ZINC05269235 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.1420 -0.6650 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.5520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 4.1380 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.8630 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3790 -1.8420 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.0330 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.7350 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -0.8580 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.6810 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.1460 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.8890 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 1.5460 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8260 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.0540 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.6340 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.9160 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.6870 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.1170 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -1.3340 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 0.0240 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.6430 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 2.3170 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 4.2490 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 5.2130 0.0270 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END