IBS-ZINC05100674 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0130 1.5750 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.4730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4530 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.0410 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.5180 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.2690 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.3520 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.7450 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.0420 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.0310 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.0750 -5.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -4.1360 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -5.2570 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -6.3300 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -6.3400 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -5.2750 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -4.1450 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -3.0910 -3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.8160 -5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.0650 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.1870 -5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.4170 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.2140 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.1780 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.3750 -9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 0.1690 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.2180 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.7940 -11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.8750 -11.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 1.1250 -11.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.9440 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9410 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9300 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3210 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1070 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.5630 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.1180 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.5400 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0160 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.0460 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.4780 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.0130 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -5.2650 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -7.1880 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -7.2040 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -5.2960 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.6620 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.5970 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.3660 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.3350 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 0.3190 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -0.3730 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 0.9100 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 0.5230 -12.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 2.1820 -11.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 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 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END