IBS-ZINC02425745 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.5130 0.1760 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.4790 2.9160 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 5.3290 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 5.7850 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 6.9920 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 7.9840 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 9.0040 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 9.0350 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 8.0470 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 7.0240 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 5.8400 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.9900 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 3.4630 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.3770 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 5.7950 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 6.0620 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 4.9940 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 7.9600 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 9.7760 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 9.8320 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 8.0720 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 5.0640 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 6.1550 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.3420 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 34 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 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END