NCID-ZINC01760296 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -6.6670 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.6330 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.1070 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -1.4250 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.4320 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.9290 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.3980 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.0940 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.4130 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.4050 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.8900 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.3460 -4.8640 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.3010 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.2910 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -6.3230 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -6.3280 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -7.7560 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -6.2690 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -6.2880 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -7.7230 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -0.8390 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -2.3060 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.4880 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.0200 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.0200 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.2680 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.8010 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.9680 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.4350 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.9590 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -6.1210 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 49 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 M END