IBS-ZINC02333071 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.7870 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6250 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.0820 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.1680 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.1190 -5.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.1700 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.3400 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.4190 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.3030 -4.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.7110 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.0290 -7.4520 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.5010 -1.1360 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.6820 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.4070 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.4090 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.3560 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.2120 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.5000 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.9850 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.0290 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.9400 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END