NCID-ZINC05566965 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1550 1.4790 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0680 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.5730 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.2710 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0230 0.2680 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.7460 -1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7640 2.3580 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.3630 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.6540 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.1090 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.0910 -4.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1370 -3.2830 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.3900 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -4.9150 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -6.1230 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -5.8500 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -5.3380 -4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9520 -5.0750 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.4400 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.9210 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.0960 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.5510 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.5690 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7210 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 3.3450 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.5390 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.3030 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.7880 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.0260 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.5280 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.1230 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.4860 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -5.1800 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -4.1130 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -6.9860 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -6.3940 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -6.7590 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -5.0970 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.7740 -2.7090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1490 1.4950 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.0790 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.6940 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.2450 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 0.3200 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.5660 -3.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0930 -3.6330 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.1200 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -6.4750 -3.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0480 -7.2960 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -6.8110 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -6.2950 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 39 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 43 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 39 1 M CHG 1 45 1 M CHG 1 48 1 M END