IBS-ZINC02294878 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.2240 1.8290 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.3040 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3090 -0.0220 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.1440 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.4730 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.8840 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.9650 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6370 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.2310 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.3900 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.0070 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.1150 -4.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7990 -0.1350 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.0830 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.3470 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.2350 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.8600 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.5960 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.7060 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.6080 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.7740 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.2270 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.5140 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.3480 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.8940 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.2500 -7.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.1550 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.1530 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.2670 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.4090 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.1400 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.2850 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.7000 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.0220 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.6040 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.0200 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.3770 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.0010 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.6400 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.2220 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -4.5540 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.3030 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.7180 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.3320 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.1380 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.8700 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.7920 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.0480 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.2860 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.2400 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END