NCID-ZINC05181049 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 1.3190 -6.7380 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.8600 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.5710 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.6780 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.9630 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.3190 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.3990 3.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -3.0200 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.0140 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.9930 3.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 -0.3720 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.0720 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.1280 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.2000 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.2180 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.1620 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.0960 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.0480 6.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.1790 8.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.4590 9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.2880 8.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.3420 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.4190 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.3340 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.0990 3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.7190 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.2170 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.8150 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.8790 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5420 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.5560 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.0230 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.2520 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -7.7050 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.8820 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.3460 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.7160 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.9690 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.3400 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.1720 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.1130 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.2430 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.1520 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.0590 9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.9640 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.3300 10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -1.3960 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -0.4460 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.2240 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.9200 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.0160 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.3040 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.0160 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 1.3360 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 1.5180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.1100 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.9860 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.6860 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.0220 -0.1240 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END