NCID-ZINC04900737 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 0.2010 0.4700 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.0280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.4200 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.8090 0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 -3.0770 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.0930 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6620 -2.6670 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.4390 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.3600 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4770 -4.8700 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.5860 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.4000 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.5850 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -5.1690 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.3990 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.0090 2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5200 -3.0870 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.3200 1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7170 -2.3140 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.8730 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.1160 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -0.7700 3.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1680 -2.1800 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.4830 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -1.3330 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -0.1020 4.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1280 0.5780 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 0.6120 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 1.9260 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 2.2130 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 3.3230 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 1.0640 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -0.0290 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.7900 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.7690 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.6800 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.0280 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.5860 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.2390 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -2.8970 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.5970 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.0370 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.7330 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.9720 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.0650 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.2470 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -4.9260 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.2980 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.3570 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.8480 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.9140 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -0.1190 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -3.4290 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -1.1870 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -1.5150 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 2.6680 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -0.5820 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -0.6950 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.2260 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.4050 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.2070 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 26 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END