NCID-ZINC04404244 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.2150 2.2890 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.8470 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.2670 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.1250 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.4610 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2630 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 -1.7710 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.3850 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.5380 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.2400 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.8630 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.5360 3.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -5.8490 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -5.2460 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -5.3840 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -5.1080 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -4.6860 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -4.5430 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.8210 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.6810 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -7.9770 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -9.1240 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -9.3900 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -8.1260 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.9780 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.6210 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 2.9410 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.4360 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.4710 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.7700 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.7400 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.7140 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.5840 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.3000 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.0330 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.0700 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.1690 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.8710 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -5.7140 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -5.2270 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -4.4730 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -4.2200 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.7010 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.3690 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.2770 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -7.8110 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -10.0330 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -8.8840 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -9.7680 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -10.1710 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.3310 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -7.8260 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.0920 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -7.2290 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.0600 1.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2360 0.4070 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END