ASINEX-ZINC03092825 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.3400 -0.3260 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.8740 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.1340 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.6660 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.8920 -3.3060 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.7660 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.4330 -2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 -5.2310 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.7890 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.1000 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.4580 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.5140 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.2140 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.8540 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.4130 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.6800 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.0130 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -5.2670 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -5.1950 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -4.8660 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.6130 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -4.7850 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.4740 3.2330 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3910 -2.8410 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.7490 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.8360 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.7000 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.0330 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.6200 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.1450 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.8010 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.1730 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.2010 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.8160 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.8580 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.4760 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -5.7930 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.4790 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.8360 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.1830 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.0740 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -5.5190 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -5.3950 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.3570 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.8090 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.8040 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.7990 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.8250 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7160 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.7870 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.2710 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -5.0340 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 52 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 23 -1 M END