IBS-ZINC05029194 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.2690 1.5200 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.0050 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.4680 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.7900 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.5260 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.3420 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.7130 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.2260 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.3810 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.0150 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.4960 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.9030 -5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.0720 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.1570 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.1910 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.2880 -8.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -2.3350 -8.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -3.3250 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -3.4000 -8.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -4.2370 -7.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -4.2130 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -5.0430 -6.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.0520 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.7540 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.0090 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8750 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.4840 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2290 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.3690 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.2840 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.3630 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4360 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.8630 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.7080 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -4.9280 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.1910 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.0500 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.1780 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END