NCID-ZINC05607721 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.0620 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.7150 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.5710 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.5050 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.1510 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.9150 5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.1150 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.6110 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.6800 -7.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1010 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.4040 -8.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.1960 -9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.6330 -10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.7210 -11.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.3750 -11.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.9390 -10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.8540 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -1.6010 -10.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -1.1620 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.4620 -12.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -3.7050 -13.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.1460 -13.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.4850 -13.0380 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 -0.9120 -2.0640 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.4440 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.5070 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8770 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.7630 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.0420 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3540 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0340 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.8040 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.1240 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.9230 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.6020 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.9020 -10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.5200 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -1.9530 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.2730 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.9250 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.6400 -13.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -4.5010 -13.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -3.9240 -12.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.8080 -14.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6130 -12.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.2930 -12.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 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 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M END