ASINEX-ZINC05027481 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.3700 1.0210 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.5830 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.6640 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7030 2.6790 -2.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2860 2.3830 -3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7790 2.4960 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.9670 -2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 3.1030 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 3.3860 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 4.2540 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 3.3140 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 4.3130 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 4.0740 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 4.3940 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 5.6740 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 6.6380 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 6.3230 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 5.0400 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 4.7300 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 5.7740 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 5.2480 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 5.5280 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 2.0880 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 2.9000 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 1.5640 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 2.0180 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.3750 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.0660 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.4160 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 2.5870 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.6840 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 3.5210 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.3060 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.1780 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 4.2410 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 5.3070 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 4.1420 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 3.6440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 5.9220 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 7.6370 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 7.0760 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 6.1270 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 6.5990 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 4.6400 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 6.1360 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 5.1500 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.7820 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 3.0960 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 1.5180 2.7190 H 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 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 32 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END