NCID-ZINC02035017 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.3490 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8710 -6.6570 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.9480 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -7.2890 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -7.1500 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.9030 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.8170 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -7.1790 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.6660 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -9.0440 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -10.5300 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -10.9030 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -10.8070 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -11.1490 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -11.5860 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -11.6830 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -11.3460 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.7370 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -7.8070 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.9830 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.5870 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.8630 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -9.2590 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -8.8470 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -8.4510 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -10.7270 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -11.1230 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -10.4650 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -11.0740 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -11.8530 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -12.0250 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -11.4240 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.8000 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.5560 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -7.9140 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -8.0650 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END