NCID-ZINC05339102 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.4410 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.7270 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.2350 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.7390 1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8770 -2.3720 2.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3630 -3.3160 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -1.6510 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -1.2560 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -0.3800 3.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0280 -1.2600 4.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6160 -2.1350 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -1.6290 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.3140 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.6690 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.3330 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.6570 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -0.2780 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 0.4000 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 0.2540 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 0.5820 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 0.7260 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.2660 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.4110 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.8150 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.1450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -2.6190 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -0.7520 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -2.3080 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -0.7060 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -2.1510 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.7870 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.3990 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.7350 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.1670 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.8100 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 0.4540 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -0.0990 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 1.4550 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 1.3150 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 1.3720 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 0.2800 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.5850 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.6810 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.6220 0.7740 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 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