NCID-ZINC01659486 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 4.4700 -6.1950 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -5.9750 0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3090 -5.5050 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -7.3010 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -7.5010 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -8.2660 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -5.1050 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.7660 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.2790 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.8910 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.4460 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.6230 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.2460 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.6830 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.4960 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.7800 0.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.9770 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.4150 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -0.6060 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -0.8770 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -0.5010 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -0.7720 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 -0.3950 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0800 -0.6550 1.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 14.6500 -1.8390 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8260 -2.1200 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4050 -1.1390 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7760 0.0940 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6050 0.3040 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -5.2360 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -6.8420 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.6650 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -8.1060 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -9.1190 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.4940 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.5180 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.0530 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.6090 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.3910 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -1.2030 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.4510 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -0.2810 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -1.9350 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -1.0980 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 0.5570 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -0.1750 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -1.8300 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 -0.9920 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 0.6620 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 -2.5980 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2880 -3.0920 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3230 -1.3300 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1990 0.8820 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 1.2620 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 35 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 24 1 M END