NCID-ZINC01765630 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.0770 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.1390 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.8480 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.1750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.8880 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.2800 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.9670 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.2640 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.9420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.2420 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.8480 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.1770 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.9640 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0410 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.3370 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.5630 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.2540 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -0.6380 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -1.3720 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2220 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0280 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.0960 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.3670 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.8230 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -6.0460 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -6.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.7750 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.6200 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.5650 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.6350 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.3260 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.7320 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.8880 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.8780 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -0.0190 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -1.3340 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -1.9600 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END