NCID-ZINC05161410 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0460 1.8330 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.3280 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.3900 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.7570 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.3910 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.6060 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.7000 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.1740 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.3520 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2740 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.5360 2.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -3.1900 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.3650 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -3.3180 3.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7640 -2.8390 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.4660 4.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -3.1090 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.6570 3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.5790 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.8770 6.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.0510 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.0800 7.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.7120 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.5160 8.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.2730 9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 2.2410 9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 3.0100 10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 3.8130 11.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.8480 11.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.0810 10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 4.6370 12.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 4.0300 13.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.6510 13.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.0370 14.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.7960 15.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 4.1710 15.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 4.7900 14.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.6350 4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.1630 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.2390 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.1860 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1110 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.9090 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.3920 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.8560 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.1980 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.0100 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.3520 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.6140 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.9840 10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 4.4130 11.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.1100 10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.0570 12.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.9630 14.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 2.3140 16.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 4.7610 16.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 5.8640 14.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.2280 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 2 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 M END