IBS-ZINC05248623 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8240 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.0850 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.9940 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.8280 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.3360 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.5500 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -7.7330 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -8.9920 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -10.1240 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -10.0420 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -8.8180 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -7.6480 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.4180 3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.2810 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.2030 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -8.7440 5.1790 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 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 -1.3550 -6.6080 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -9.0650 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -11.0910 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -10.9470 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.3730 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.7120 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -7.8450 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -9.6220 5.5900 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 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END