IBS-ZINC05163669 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 3.1730 1.0390 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.1110 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.0980 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.3810 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.5920 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.5260 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.7570 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.9820 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.3600 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.3790 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.4630 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.3330 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.1170 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.8540 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.0860 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.3050 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.5910 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.6480 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.4230 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.1480 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.9130 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.0570 5.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.8350 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.5430 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.8030 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.4530 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.8430 9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.5820 9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.9350 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.8160 11.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.7330 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.5270 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.7340 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.2160 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.5930 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.6990 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.5870 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.3290 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.2580 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.0140 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.4650 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.4460 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.5710 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.1810 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.2800 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 4.4370 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.3500 10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.0480 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 M END