NCID-ZINC04916816 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.5490 1.6850 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.1620 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -0.3940 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.1920 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.0600 2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8530 0.6930 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.4850 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.0440 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6810 0.5540 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.4950 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.1010 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.0140 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -2.5220 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.5240 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 0.0260 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.3940 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.8270 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.9090 -3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3660 -2.7680 -2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1830 -3.1770 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.9640 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.2420 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.0020 -4.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8780 -2.7030 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.3520 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.0550 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.7800 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -2.9590 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -2.3550 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -1.8180 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.2270 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.2660 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.8870 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.8920 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.0950 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.2650 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.4830 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.1890 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3160 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.2490 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 0.1800 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.5810 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.1430 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.5250 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.1440 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.5810 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.6310 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.0130 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.0610 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.1560 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.8320 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.7420 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.1650 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.3950 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.2780 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -1.7130 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -2.4970 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.0270 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.6860 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.9510 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.5040 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -2.4700 -4.2250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 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 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 62 -1 M END