IBS-ZINC05428477 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5240 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0910 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3080 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.9040 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.9270 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.2970 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 3.9170 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.8600 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 4.5380 3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 4.6350 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 5.0600 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 4.6890 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 5.0800 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 5.8200 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 6.1850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 5.8160 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 2.8380 -0.3860 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.2820 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.0430 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9430 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 3.1810 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 3.3540 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 4.7990 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 6.1220 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 6.7700 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 6.1040 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7760 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.7330 1.0720 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END