NCID-ZINC01627929 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.2750 1.1430 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.3460 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.0590 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.8870 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.2520 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.9470 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.3070 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.9840 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.3120 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.9290 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.2810 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.9340 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.3160 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.9630 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -5.0380 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -4.4690 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -5.1470 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -6.3880 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -6.9580 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -6.2930 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.2630 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -0.8120 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -0.3330 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -0.2770 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 0.1620 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 0.5470 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 0.4910 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 0.0550 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 0.8670 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 0.7830 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 0.9780 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3990 1.0090 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.0400 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.5500 0.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.0930 -1.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.1580 -1.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.3920 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.6520 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.4630 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.3290 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.4320 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.0390 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -3.5000 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -4.7070 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -6.9150 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -7.9280 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -6.7410 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -2.7540 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -0.5660 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.3240 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -0.5770 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 0.2040 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 0.0150 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 1.4220 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -0.2490 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 1.1110 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3530 0.0050 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 1.6750 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4260 1.3720 2.7370 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M END