NCID-ZINC05438184 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.2940 0.8620 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.6590 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 -1.1420 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.1060 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 -1.3840 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.0300 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.3520 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.6300 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6220 0.2780 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.7100 -1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4500 -2.2970 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.0910 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.9480 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.8260 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.8380 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.7160 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.1800 -2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8730 -2.8010 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.7840 -1.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6440 0.1680 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 1.3160 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 1.2100 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.1210 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.2520 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0210 -0.3610 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.9420 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -1.1730 -2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0660 -1.5000 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -2.1950 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.0460 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -2.2870 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -0.0610 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.3320 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.1450 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.1930 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.9520 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.1720 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 0.4700 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.2470 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.4870 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.1930 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.3300 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.4850 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -3.1680 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -2.0170 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.0260 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -3.0410 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -2.5840 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.1940 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 0.0970 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -0.5520 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 0.9000 -0.9210 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END