NCID-ZINC01669467 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2950 2.4930 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.3940 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.5740 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.8440 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.9570 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.7760 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.0560 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.9760 -1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0970 -0.3150 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.6100 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.8390 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.5340 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.7730 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -2.3260 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -2.6450 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -2.4140 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -2.7630 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.5720 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.0120 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.8880 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.0610 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.1050 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.2530 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.0250 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.1360 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.1830 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.2670 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.2040 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 3.6390 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.5870 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.6340 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.1000 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.5230 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -2.5120 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -3.0830 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -3.2030 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -2.8760 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.1520 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.6380 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.5010 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.0650 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.7700 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.9730 -2.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1300 -1.4720 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.5040 -2.9120 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 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 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 16 17 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 20 1 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 21 40 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END