IBS-ZINC05398010 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4320 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8190 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.5990 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9870 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.0040 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.9680 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.6800 -4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.4010 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.1960 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.4300 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -7.5820 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.4680 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.9270 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -10.0670 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -11.3180 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -11.4440 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -10.3180 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -9.0610 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1780 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5870 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.8340 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0950 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.5320 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -9.9700 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -12.2010 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -12.4260 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -10.4230 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -8.1830 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 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 M END