IBS-ZINC02094244 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -10.3400 -3.4630 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -3.5290 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -4.4300 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -4.4910 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -3.6510 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.7510 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -2.6930 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.7280 3.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.4640 2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.2800 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.8340 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -4.5740 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -5.5310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -5.2640 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -4.3960 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -5.9900 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -5.7580 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -4.8570 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -4.6130 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -5.2730 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -5.0320 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -5.7030 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -6.6020 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6480 -7.1980 -5.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -6.8190 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -6.1840 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -6.4240 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -7.4010 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2090 -5.4870 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -6.5470 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 -7.7360 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4790 -8.7080 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -8.4920 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -7.3020 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -6.3280 -9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -4.0650 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 -2.7430 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 -3.1520 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -4.4460 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -5.0870 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -5.1950 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -2.0950 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -1.9920 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -5.6540 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -4.7270 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.5450 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -5.3780 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -6.5600 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -4.3470 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -3.9140 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -6.8760 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -8.1770 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -7.8570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2350 -5.5480 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -4.5030 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3970 -7.9050 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 -9.6380 -9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -9.2520 -11.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -7.1340 -11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -5.3980 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -3.6340 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -4.5910 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -3.2700 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END