IBS-ZINC02416912 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -4.5570 1.6370 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 0.2160 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.5270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.1010 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.6500 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.0280 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6680 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9090 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.1440 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.9280 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.2170 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -6.2060 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.8740 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.3380 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -4.2390 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4840 -3.6610 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -3.5950 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -4.3610 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -5.3760 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -5.5570 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -7.3360 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -8.4980 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -9.7160 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -10.8910 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -10.9090 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -9.7530 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -8.5150 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.3730 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 2.1080 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 1.9300 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 1.9560 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.1790 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.1560 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.6120 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.3980 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -5.0010 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.3480 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -3.7350 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -2.5360 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -4.8790 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -3.6800 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -6.3210 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -4.9740 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -9.7190 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -11.8240 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -11.8550 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -9.7830 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 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 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END