IFLAB-ZINC00670310 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.8870 -7.7240 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -7.0190 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -7.7060 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.0670 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -5.7250 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.0380 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.6870 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.9450 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.0340 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.9480 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.6080 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.8950 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.8370 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.1870 3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.9000 1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 -6.3690 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.9560 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.3190 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.7610 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -7.9180 4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.9840 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.6000 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.8810 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.5280 8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.8990 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.6310 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.5950 9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.7350 9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.1740 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.0050 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -8.5010 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.7450 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -7.6050 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.9980 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.0430 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.8910 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.3640 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.4260 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.8830 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.4870 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.1590 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.3040 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.6370 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.2730 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -8.8560 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -8.8400 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.0940 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.8100 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -7.7020 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.8940 9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.4780 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.9160 10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.6760 9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.2270 10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.7300 9.0980 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END