IFLAB-ZINC04304167 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.9910 -5.5320 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.9850 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.5000 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.0010 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.9800 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.4640 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.9720 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.4720 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.3120 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.7840 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.6570 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.0120 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.4220 -2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.6110 -2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.9300 -5.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.2920 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -9.2890 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.8710 -6.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -7.4780 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.5520 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -9.7420 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -10.9080 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -9.2800 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -8.5890 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -8.1600 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -8.4100 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -9.0910 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -9.5250 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -10.1900 -6.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -10.4030 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.9670 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.4430 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.5810 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.2940 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.4040 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.6700 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.5750 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.5350 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.7260 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.3020 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -8.3620 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.5220 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -10.2860 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -9.2960 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.2780 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -7.3100 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.5210 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.6460 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.3930 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -7.6260 -10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -8.0700 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -9.2820 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -9.4420 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -10.9440 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -10.9870 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END