ASINEX-ZINC04981849 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0100 2.0850 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.5790 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.1090 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.4500 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.0890 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.0840 2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.5480 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.0090 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.4570 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.9710 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.5100 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.0620 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.0920 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.0770 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.4840 3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.9720 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -5.2790 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -5.7750 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -4.9860 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.6470 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.1320 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.7960 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.0150 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -1.5220 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.8100 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.4480 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.5970 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.2830 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.2160 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.3820 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.4000 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.5700 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.6420 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.0980 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.3670 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -3.7850 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.5780 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.0610 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.4200 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.8770 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.1520 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.7340 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.7070 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.9260 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -6.8030 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -5.3890 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.3900 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.0130 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -0.8820 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -3.1890 3.6570 H 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 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END