IBS-ZINC02414856 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 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 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3650 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.7450 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.8090 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7540 -6.3130 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -6.0940 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -5.4920 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -7.6060 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -6.3180 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -5.5520 -2.3170 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -5.6480 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -5.6940 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -4.4140 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -5.9370 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -8.0350 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -7.8080 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -8.0510 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -7.6200 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -7.9000 -2.5790 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 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END