IBS-ZINC02104974 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.7180 1.2980 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.0850 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.9520 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.3400 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.3010 -2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2130 -3.3680 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.6880 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.0080 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.8850 -3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.0590 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.5640 -4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.8190 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.0590 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.9240 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.8130 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.5470 -10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.4170 -11.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.1070 -12.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.7340 -14.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.8950 -14.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.8080 -14.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.9310 -12.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.0190 -11.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.3830 -10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.5210 -9.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.3120 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.1270 -7.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.2450 -11.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.0160 -14.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.1020 -9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.2340 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.8220 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.9000 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.5670 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0160 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.4490 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.0520 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.7710 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.2310 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.3070 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7920 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.2550 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.0690 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.5460 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.3360 -11.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.9310 -15.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 1.2450 -11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 2.1130 -11.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 1.3560 -12.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.8360 -13.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.2550 -15.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9650 -14.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.2910 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.9620 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.0980 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.3210 -1.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 56 -1 M END