NCID-ZINC01639795 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.4690 -0.9050 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.2820 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.2820 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.7000 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.3710 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.1390 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.4350 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.7400 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 3.0960 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 4.4180 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 5.4060 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 5.0420 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 3.7170 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 6.8180 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 7.7800 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 7.4040 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 8.3700 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 9.7970 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 10.7410 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 12.0580 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 12.4400 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 11.5050 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 10.1760 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 9.1500 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 9.4760 5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9910 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.5560 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.6100 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.8000 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.5240 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.6580 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.6960 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.7870 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.2860 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.3230 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.6040 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.8840 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.4820 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.6470 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.3330 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 4.6930 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 5.8000 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.4350 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 7.0890 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 7.4360 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 6.3930 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 8.1710 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 8.2180 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 10.4520 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 12.7910 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 13.4710 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 11.8020 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.8160 1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END