IBS-ZINC04042665 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.5940 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.5010 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.7540 -4.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.6830 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.8560 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.9980 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.4190 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -6.6990 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -6.8960 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -8.1910 -6.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -8.7420 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -7.8450 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -8.6310 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.1860 -5.7810 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 2.1180 -0.5190 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.1530 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.6900 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.5730 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.7810 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.8430 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.6360 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.5740 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -6.1700 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -9.7570 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.1000 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.9850 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.2440 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 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 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END