NCID-ZINC04411009 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.1480 1.5160 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -0.2700 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.6560 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7910 -0.3900 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1760 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1870 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.1230 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.4480 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.3550 4.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 1.3720 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.5510 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.0360 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -0.8670 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.2130 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.7290 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.8980 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.3320 5.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 -0.6860 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.8110 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.0290 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.2120 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 2.0420 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.2300 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0070 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.0960 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.0220 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.1050 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.7750 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.9730 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8840 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.4430 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.5290 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.6410 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.0160 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.4650 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.8630 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.7800 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.3020 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.7490 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.0560 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.2480 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.1330 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.1350 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.2660 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.6360 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.1940 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.0230 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.6540 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.0420 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.7420 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.9310 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.8520 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.4590 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1530 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END