IFLAB-ZINC00936137 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 9.0980 -2.6740 9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -3.8490 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -3.4610 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.8780 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.5230 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.7510 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.3350 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.6940 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.2970 5.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.0010 6.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.3700 4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.6460 4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.2200 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.3970 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -5.9660 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -5.3580 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.1780 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.6160 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -5.9680 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -5.4780 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -6.3350 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -6.3380 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -7.3230 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -8.3610 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -8.3710 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -7.3350 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -7.0940 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -9.4770 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -2.4170 9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -2.9540 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -1.8140 8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -4.1060 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -4.7080 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -2.7000 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -2.0670 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.5120 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -4.1530 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.0370 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -5.8670 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -6.8800 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.7060 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.7030 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.5810 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -5.5450 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -7.3120 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -9.1480 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -10.1770 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -9.0540 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -10.0010 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 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 M END