IFLAB-ZINC00952818 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.9660 1.4990 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.0080 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7060 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.0890 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.7800 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.0830 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.6890 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8200 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.1300 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7590 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.0570 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.7460 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.1380 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.8520 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.1760 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.1510 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.2440 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.9020 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.3680 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -7.0140 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.1960 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.7430 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.0910 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -10.0030 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -10.4750 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -10.7060 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.8390 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.8790 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.8670 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.1690 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6280 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.8600 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1430 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.9780 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.2040 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.6590 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.9310 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.7560 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.4440 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.5930 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -8.6970 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -8.5100 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -10.1370 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -11.7040 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -10.7870 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END