NCID-ZINC04744376 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 -0.1140 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.0780 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -2.2600 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.7060 -2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -2.3050 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.3610 -2.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0180 -2.7770 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.8340 -2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3890 -0.4170 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.3190 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.4930 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.1290 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.5460 -3.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2200 -2.9960 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.8750 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -3.0880 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.9060 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -3.4020 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.0810 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -4.2640 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.7710 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.5070 -2.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.7080 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.1750 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.8050 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -8.1510 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -8.8660 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -8.2350 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.8890 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.5870 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.8590 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.3760 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -3.2600 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -4.4690 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.7940 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.9170 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.2060 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.2700 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.2460 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -8.6430 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -9.9170 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -8.7940 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.3960 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.2860 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.6800 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.6840 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END