IBS-ZINC02436657 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 3.7770 1.2760 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.0810 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.1880 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.5260 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.0340 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.2570 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.9560 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.2610 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.6450 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.8800 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -8.6290 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -8.2290 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.0880 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -8.3070 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -7.5580 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -7.7460 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -7.1900 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -9.7530 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -10.4990 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -10.7960 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -11.4800 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -11.8670 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -11.5710 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -10.8900 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.4300 -1.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.3820 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.1940 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.6120 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.6780 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4740 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.2940 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.4380 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.0650 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.2430 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.0980 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.0270 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.1710 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.8630 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -6.4990 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -7.9270 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -7.2400 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -8.8090 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -7.2730 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -10.0200 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -10.0180 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -10.4940 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -11.7120 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -12.4010 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -11.8730 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -10.6620 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.6540 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.4290 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.1560 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.3710 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.7090 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.0610 -5.8360 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END