NCID-ZINC01666013 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.8940 0.5460 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.8010 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.2080 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.2680 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.0780 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.4850 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.7120 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.9190 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2890 -1.6170 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.4880 -0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8300 -0.7640 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.7910 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.2400 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -3.2270 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.5960 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.7940 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 1.1210 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 2.5990 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 2.7590 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.1730 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.1360 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.9960 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.8630 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.5350 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.2600 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.8120 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.5370 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.0520 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.6480 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.6180 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.5590 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -2.5640 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -4.2500 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -3.7760 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -2.6470 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.3650 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.8590 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 0.7300 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.0170 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.9460 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 3.1820 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 3.6800 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.6580 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.0810 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.3590 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.9960 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.8460 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.3670 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END