IBS-ZINC05426759 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.6140 1.6500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.1550 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.6570 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.9840 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.9580 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.6370 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.2110 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0860 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6170 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.6430 -4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.4480 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.0340 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.8480 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 3.3040 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 4.6070 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 5.4600 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 5.0130 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 3.7110 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.4540 -5.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.0130 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.4480 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.0120 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.1410 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.2940 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.1450 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.2870 -10.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.1830 -11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.2260 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.9480 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.2400 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.8800 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.0740 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0760 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8640 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.1050 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.6380 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 4.9610 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 6.4790 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 5.6840 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.3620 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.3460 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.1260 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.3500 -10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.9720 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.1900 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.7010 -11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.0860 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.4460 -12.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.2340 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.2230 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.9980 4.2930 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END