IBS-ZINC02097522 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.2820 0.8800 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.5700 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.4130 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.9660 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 -0.8410 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.2900 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.1280 0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -3.0180 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.4490 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2430 -3.0100 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.4080 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.1820 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5040 -4.9620 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.6060 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2710 -4.7270 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.2680 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.7640 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -7.4750 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.3790 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.5360 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -9.1690 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -10.2020 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.5760 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -7.0570 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.6790 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8550 -7.1840 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.6180 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.1320 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.0760 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.6220 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 0.6680 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.9840 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.2330 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.4710 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.3220 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.3060 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.3860 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.5810 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.1160 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.3760 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.9270 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.3020 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.0320 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.8950 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.9840 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -8.5430 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.9900 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -8.8150 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -9.0030 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.6500 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.6380 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.7320 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -8.2690 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.9100 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.9500 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -3.6500 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.3750 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 1.7080 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 0.2070 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 0.6280 -1.9800 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END