NCID-ZINC04758690 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3680 0.8540 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0060 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.0710 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.7850 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0670 -0.2730 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.0850 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.5880 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.9040 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1820 -2.3680 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.1940 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -2.2600 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.6660 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.7060 1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 -4.7800 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.3490 0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3780 -4.4540 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.3540 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.7430 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.6380 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7480 -5.9690 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.1200 2.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -6.2660 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -7.5740 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -8.2060 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -7.9490 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.0260 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.6830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.3370 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.6140 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.2330 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.5040 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.8550 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.7490 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.1630 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9060 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.5840 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.9360 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.6790 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -5.0640 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.3760 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -7.0740 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -7.4560 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.3180 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.4480 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -8.2390 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -8.7540 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.6320 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -8.0320 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.0580 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.0560 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.7160 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.6260 -1.0870 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 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END