NCID-ZINC04404033 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 -4.5290 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.7470 -3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7270 -5.6880 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.7200 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.8660 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.7470 -5.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0810 -5.6780 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.0510 -6.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4550 -4.5200 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.7430 -7.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.5220 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.0260 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.4960 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.0010 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.5280 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 2.0240 -10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 3.5540 -10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 4.0420 -11.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 3.2480 -11.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 5.3580 -11.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 5.7560 -12.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.3090 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.1690 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.1770 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.1290 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.3700 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.4180 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.1520 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.1040 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -0.3450 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.3930 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 1.8730 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 1.9210 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 1.6800 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 1.6320 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 3.8980 -10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 3.9460 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 5.3860 -12.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 5.3380 -13.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 6.8440 -12.4910 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END