IBS-ZINC01275932 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1930 2.2790 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.8940 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.0860 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.6570 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.8600 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 2.7010 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.7770 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.4600 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.2460 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.0070 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 0.6800 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.4200 -1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8760 -1.5600 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.4700 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -3.8790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -4.0120 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.5690 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -3.1140 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -4.3570 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -5.1440 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -6.2800 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -6.6360 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -5.8560 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -4.7280 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -3.9870 -5.3870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.9070 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.4420 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.9930 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 3.9420 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.9310 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 3.6420 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.2320 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 1.6300 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.7020 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.0420 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.2660 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -2.4210 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -4.5990 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1340 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -3.8500 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -5.0020 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -0.8840 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -1.3910 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -3.0540 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -2.2440 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -4.8850 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -6.8890 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -7.5210 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -6.1210 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -2.9770 -3.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9150 -3.1440 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 51 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END