IBS-ZINC02099912 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.0680 -0.3780 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0860 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.2200 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.6490 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -0.4810 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.1220 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.3280 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.8910 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.0610 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 3.4070 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 4.0860 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 3.4400 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 2.1090 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.4170 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.1480 0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7790 -2.3090 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.6940 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.3610 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.4710 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.0180 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.8560 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.3690 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.1400 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8000 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.0020 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.5560 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.9080 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.7020 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.3680 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.3240 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.4200 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.1600 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.2970 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.1440 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.2740 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.2180 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.7000 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 3.9120 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 5.1260 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 3.9780 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 1.6110 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.3790 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.5340 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.8810 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.0970 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.5150 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.0340 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.0470 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.4480 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.3700 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.5130 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -7.4980 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.3460 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.1960 0.6710 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 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END