IBS-ZINC02131929 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.0150 1.4060 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1230 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.6110 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.1410 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.1800 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.6520 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.0520 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.4520 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.7740 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.1450 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -5.1960 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.8740 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.5040 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.2470 4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.4240 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.2470 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.9370 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.6970 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.4060 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.3500 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.5880 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.8750 8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.4730 9.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.7620 9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.0870 8.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.8310 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -5.0860 5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.7270 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.7820 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.7530 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7740 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4920 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.2740 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.2090 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.5420 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.4910 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.5590 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.5810 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2510 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.3440 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.3450 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.5500 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -5.3930 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -5.4830 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.3340 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.7400 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.2220 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.0550 9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.6880 9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.1130 10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.5590 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.5960 1.2550 N 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 2 6 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 52 1 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 2 0 0 0 0 28 51 1 0 0 0 0 M END