IBS-ZINC01783184 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.3120 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1450 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.9430 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7330 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.7070 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.0350 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.0390 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.8510 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.5870 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.5100 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.0090 -4.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9210 -1.0240 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 0.1900 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 0.0810 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 1.3120 -9.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3910 0.3180 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 1.5190 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 2.3540 -10.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 1.9460 -11.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 2.8860 -12.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 4.2460 -11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 4.6680 -10.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 3.7300 -9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.3230 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.5640 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.7530 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.7170 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.4960 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.3080 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -3.0030 -5.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -4.0560 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.7710 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9000 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.3910 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.2300 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.9270 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9940 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.5500 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.6870 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.5450 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -2.2380 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.0910 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 1.1220 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.2680 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.7810 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 0.0390 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 0.6650 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 2.4150 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 1.6200 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.8900 -11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 2.5580 -13.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 4.9770 -12.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 5.7310 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 4.0980 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.8300 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.9280 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.6450 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -5.2730 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -4.9120 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -3.6760 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -4.3520 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 1.3000 -7.8960 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8340 2.1450 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 1.3930 -8.2030 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 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 45 1 0 0 0 0 14 46 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 62 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 62 1 M END