ASINEX-ZINC01868270 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.6040 -3.0580 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.3180 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.5260 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.7660 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.7950 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.5850 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.3510 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.0300 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.7930 -0.0690 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.0480 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.8830 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.6250 -2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 -6.3080 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.6410 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.4120 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.6930 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.4140 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -7.8550 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -6.5740 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -5.8540 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.2800 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.9320 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -7.7050 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -8.3680 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -8.2610 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -7.4910 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.8310 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -8.9840 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.6040 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.3820 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.9990 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.2810 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.7100 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.8270 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.4100 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.2940 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.9020 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.1380 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.1830 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -8.1300 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -9.4150 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -8.4180 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -6.1370 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.8550 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -7.7890 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -8.9700 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -7.4090 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.2330 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -9.9780 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -8.4240 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -9.0750 1.0020 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END