NCID-ZINC04692047 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5850 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0560 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.4690 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2120 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.9820 2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 -2.0460 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.4580 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3890 0.6000 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5450 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -0.0360 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.0030 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0310 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5840 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 -0.0580 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.5800 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.5370 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.6200 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.3840 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.2110 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.9480 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.3280 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -2.1570 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.5640 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -3.2930 6.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.0690 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.2370 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.7570 3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3500 0.7520 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9080 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9790 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.5400 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.0360 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.5550 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.8550 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.6480 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.3230 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.6960 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.3620 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.7880 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.4980 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.1160 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.8690 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.2800 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.1080 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.5550 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.5360 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.3850 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.8990 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.1730 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.9450 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.2140 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END