IBS-ZINC02092774 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -10.3390 -3.4630 5.7580 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 -6.3750 -3.6510 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -2.7510 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -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 -3.9250 -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 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -4.3960 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -5.9890 -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 -6.1380 -4.8580 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -4.6150 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -5.2750 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -5.0290 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -4.3480 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -4.1550 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 -4.6350 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 -5.3180 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -5.5200 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 -6.2410 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9130 -6.2890 -4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -6.8460 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -6.1890 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -6.4230 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -7.3980 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 -4.4310 -9.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -3.7200 -10.9140 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 -8.3220 -5.0860 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -5.1950 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -2.0940 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -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 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -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 -5.2620 -6.5600 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -4.3490 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -3.9150 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -3.9720 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -3.6250 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3520 -5.6890 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -6.8720 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -8.1750 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -7.8520 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0250 -2.7260 -10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -4.2620 -11.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1650 -3.6270 -11.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 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 31 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END