IFLAB-ZINC02692931 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2480 -3.3210 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.2160 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.9200 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.2000 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.1400 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.5010 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.5470 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7800 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.1710 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.3840 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.2320 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -1.0240 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.0230 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.9010 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.6280 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 0.5230 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 1.4010 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.1310 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 0.8190 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 1.5610 4.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 1.5540 2.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -0.3820 3.8870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.9220 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.8780 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.3480 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.3760 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.8270 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.0070 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.6700 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.1470 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.9450 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8870 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.5370 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.8480 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.5150 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.8000 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -1.3140 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 2.3000 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.8190 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.7740 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.2640 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.3120 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 0.8390 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.9440 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 2.0030 2.8740 N 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 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END