IBS-ZINC02255234 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0930 1.6000 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1040 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6930 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.2670 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.4060 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.7650 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.9200 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.7270 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.3630 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.2050 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.9690 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.2860 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -6.4010 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -6.7670 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -7.9120 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -8.7240 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -8.3970 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -7.2290 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.8390 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.7160 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.6070 -4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.1480 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.7880 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.3380 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.2400 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.5950 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -8.0540 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -9.3790 -4.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.8840 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.1680 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8140 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1090 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.7580 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.4090 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.4790 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.1400 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.1990 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.9860 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.9200 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -6.1470 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -8.1930 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -9.6260 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -9.0350 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.4640 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.0820 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.2790 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -5.8840 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -8.2970 -4.0630 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END