NCID-ZINC05046677 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.5960 1.2050 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.2040 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.1300 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.2280 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.5480 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1960 1.5810 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.5430 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.3070 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.1040 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.0880 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.8300 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.8660 2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0170 -1.7990 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.3230 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.2760 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.0630 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.9500 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -3.0610 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -3.2790 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.3920 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -3.8450 7.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -4.9860 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -5.6960 8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -5.4370 10.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -6.0810 11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -6.9830 10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -7.2390 9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -6.5960 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.2410 1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.3910 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 0.7590 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.8750 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.6430 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.1850 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.5920 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.8000 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.1550 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.1520 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.2750 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.1580 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.7270 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.6470 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.1100 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.2060 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.7730 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.1270 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.5770 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.6850 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.6710 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.7280 10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -5.8750 12.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -7.4820 11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -7.9360 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -6.7970 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.1820 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -0.8770 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.3750 -3.2200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 57 -1 M END