NCID-ZINC01608379 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1030 1.1490 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2300 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.7640 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.0830 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4680 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.9970 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.5340 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.6500 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.2130 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0520 1.1240 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.4810 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.3670 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 1.7820 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 2.7390 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.3460 4.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3300 3.7610 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 4.4190 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 4.2450 5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 5.6600 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 6.3600 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 7.5250 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 8.0010 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 7.3150 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 6.1450 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.5640 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.8900 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.8440 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 2.1660 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.0730 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.9710 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.4670 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 0.8380 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 2.2650 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.2750 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 0.8880 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 2.2180 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 3.5390 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 6.0060 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 8.0660 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 8.9130 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 7.7000 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 5.6540 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 2.2530 5.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3310 1.6070 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 1.7140 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 2.6850 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.6380 -0.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9690 -0.1000 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.1480 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.3740 -0.2640 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 43 1 M CHG 1 47 1 M END