NCID-ZINC05700669 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 3.2660 1.8040 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 2.0590 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.0500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.2310 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.4700 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.5400 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.2940 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -1.2830 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.0860 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.4020 -1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5100 -0.7950 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.1140 -3.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7640 -1.7360 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 0.3400 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.6970 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 2.0340 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 3.0300 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.6900 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 1.3530 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -1.4790 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -3.0890 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -4.4430 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -5.5740 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -5.2980 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.9360 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.6090 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.5880 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 3.0440 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.2740 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.4460 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.3410 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.7400 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.0590 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.0610 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 2.3010 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 4.0700 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 3.4660 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 1.1110 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -0.9930 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -2.2890 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -3.0410 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -4.6290 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.4320 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -5.6890 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -6.5200 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -6.0810 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.3440 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -3.8920 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.7210 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.7730 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.8700 -1.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3800 -2.9890 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 51 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END