NCID-ZINC01591351 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0350 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6550 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.1570 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 -2.4900 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.7270 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.0490 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.5880 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.7970 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.4760 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.9370 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.6420 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.5520 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.9200 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.8390 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.6410 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.3880 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.8360 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.5310 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.7790 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.3310 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.4790 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.7020 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.9690 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.5720 4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.8470 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.0830 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.7650 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.0280 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8610 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8720 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8660 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.6620 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.8610 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.3220 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.5280 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.6250 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.7430 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -1.5350 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.7430 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.2360 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.3550 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.4410 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.4020 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.9090 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.6300 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.0300 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.3550 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END