IBS-ZINC01851448 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.8590 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.2400 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -6.8940 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.2040 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.8900 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -6.9280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -8.3700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -9.0490 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -10.4640 -0.0390 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.3270 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.8070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.3640 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -7.1140 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -6.3310 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -7.8790 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -8.8820 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -10.8830 -0.0500 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 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 11 1 M END