IBS-ZINC00488742 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.4330 -0.5340 0.0130 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 2.0080 -0.6580 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4360 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1430 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.2670 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.4720 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.5550 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.7580 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -3.8010 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -2.6600 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -1.4640 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -1.3970 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -0.2130 -1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.1460 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.9190 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.9920 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.5620 -1.4600 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 2.3990 -2.1150 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4300 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.6490 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -4.7310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -2.7110 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -0.5820 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 1.0560 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.8720 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 0.9430 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.3620 -1.1650 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 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 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END