IBS-ZINC05532750 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.9580 1.7720 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.2940 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.6070 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.9900 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.4870 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.5680 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.1820 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.2850 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.8660 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6370 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.8050 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.0580 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.0890 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.3740 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -7.1890 2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 -6.1800 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.1720 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -9.6220 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -9.8610 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.9070 0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -9.0650 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -9.1570 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.2320 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.5850 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 2.1520 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.3060 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.9970 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.2400 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.6680 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.5050 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.2870 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.6940 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -7.9650 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -8.0150 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -10.2790 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -9.8910 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -9.7580 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -10.8990 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -10.2290 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -8.6860 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -8.7880 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -7.1090 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.4140 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -8.1710 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.3160 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.1150 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.0640 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -7.4680 1.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2450 -7.3320 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END