IBS-ZINC06624239 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.8690 -0.9100 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4110 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9510 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6010 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -1.9790 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -2.4520 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -3.2690 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -3.7540 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9440 -3.4140 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3330 -2.5930 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -2.1210 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 -2.2720 5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4060 -2.3420 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8560 -3.7250 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3060 -3.9030 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9600 -4.4240 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9040 -2.1210 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9850 -1.2610 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8420 -4.5520 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5370 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9340 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0510 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0390 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7840 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4340 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.1270 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.2780 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4610 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.0100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.4460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -3.5240 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -1.4900 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4570 -4.5000 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9440 -3.7770 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5830 -1.1400 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9930 -2.1750 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4920 -2.8920 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6310 -1.4200 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0740 -1.3150 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6640 -0.2800 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -5.4960 1.0590 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END