IBS-ZINC05053550 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.3090 1.0190 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.3510 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.2330 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.8570 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.4410 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.3610 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.2340 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.4780 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.3020 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -7.5930 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -8.3360 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -7.8210 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -6.5520 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -5.7760 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -4.5030 -2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.7560 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.6370 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -8.6600 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.8340 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.9860 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.3120 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.6120 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.9000 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.4770 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.6570 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.8090 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.2320 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.9850 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.7890 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.8540 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -8.0010 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -9.3330 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -6.1600 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -4.1430 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -9.2430 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -8.0090 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -9.3330 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.0920 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.3240 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.9400 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.9240 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.5730 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.4940 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.6020 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.3330 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.7450 0.1510 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END