IBS-ZINC04085240 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 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 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -0.6860 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.6550 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.1850 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.4730 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.9980 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.2350 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.9530 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.4240 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.0170 5.9830 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 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.0890 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.9300 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.0680 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.0010 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.6420 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.3590 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.8680 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.3130 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7700 4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.1900 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END