NCID-ZINC05883147 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.8550 -3.5960 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.4660 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.2580 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.4750 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.8250 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.2720 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 0.4440 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.8420 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.3180 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.5180 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.2870 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.7960 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.1620 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.3000 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.4980 4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 2.3210 3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 3.6460 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 4.4630 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 5.7730 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 6.2720 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 5.4610 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 4.1480 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.6100 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.1850 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.0410 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.3170 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.7450 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.9020 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.2080 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.2080 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.1880 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.4750 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 2.2770 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.8110 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.4790 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.0610 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.6490 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.8980 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.6910 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.9700 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 4.0750 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 6.4090 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 7.2970 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 5.8540 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 3.5150 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.8120 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.7140 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.9830 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.7430 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.2390 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END