NCID-ZINC04994374 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5250 0.0520 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 -1.4240 -0.5320 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0960 0.0530 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.4840 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0070 2.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5000 -2.3100 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.4860 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.1880 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.5970 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.3140 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.6090 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.1960 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.5480 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.5820 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.6540 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 -3.7300 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.0690 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5820 -2.3460 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.4740 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.4500 -2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5800 -1.9140 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.2720 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2200 -0.2850 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.9720 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.9890 -3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.7230 7.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8960 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9140 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8550 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.3320 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3880 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.1440 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.2330 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.1520 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.0820 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.6310 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.3620 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.1650 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.4560 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.5640 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.5820 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.8800 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.3890 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.4900 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.1950 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.6860 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.5970 7.7190 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 18 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END