NCID-ZINC05665261 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5970 -0.6670 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.0890 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.1360 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7460 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.8080 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.2600 1.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -4.5670 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.7210 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.8170 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0370 -7.0140 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -8.2310 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.9350 0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 -9.8570 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.0650 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.1870 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.1490 3.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6250 -5.8740 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.8650 3.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2450 -5.1660 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.0880 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.7800 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.1700 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.9810 6.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.3820 4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -8.2650 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -9.2720 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.2660 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.1620 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.2570 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.4910 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.0490 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.8540 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.0830 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.8230 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -8.8850 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -7.2330 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.0860 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.4100 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -8.9980 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -7.3180 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -8.6230 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -9.8540 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.9990 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.0280 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.3830 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.8550 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END