NCID-ZINC01639364 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.2670 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1800 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.9520 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.9720 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2440 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.8920 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.4750 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.4450 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.4680 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5540 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.6390 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.6730 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.7240 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -5.7570 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -4.7160 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.6450 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.5740 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.4530 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -6.7190 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -7.7900 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.3550 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.0280 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.5450 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -7.2670 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -9.4270 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -9.4390 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.7900 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.7620 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.3700 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5060 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.6430 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -6.4860 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -4.7360 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.5720 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.5980 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -7.4270 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -8.3570 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -8.4690 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.8720 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.7340 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.7490 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.8390 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.8240 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -7.0920 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -6.9350 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -9.2370 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -9.0180 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -10.4990 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -8.9900 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -9.2900 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -10.5020 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2770 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -8.7670 2.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8550 -8.9160 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 30 1 0 0 0 0 3 52 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 53 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END