NCID-ZINC01690246 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2840 0.9840 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.1780 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0780 -0.1990 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.1160 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.6650 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.0630 0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 -2.8470 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.1200 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 -2.1900 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.6270 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6440 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -4.4860 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.4910 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7980 -4.6810 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.4720 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.8980 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -7.0810 -0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 -6.9450 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.0630 -1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2030 -6.1980 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -7.6330 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.6340 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.4990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.3190 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.5890 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.4400 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.4680 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7580 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.6680 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.7560 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.9680 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.0940 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.4890 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.9530 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.8350 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.7210 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.2740 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.3550 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.6030 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.0890 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.6240 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.8060 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -7.8460 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -9.6310 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -9.2180 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.6970 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.6020 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -7.3310 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.2060 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.8680 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.5620 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.6700 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END