IFLAB-ZINC05259337 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.3290 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.1580 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.4400 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.5820 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.1930 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.6620 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.5140 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.0940 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.3140 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.3140 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.8010 5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.4770 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.7590 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.4240 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.8180 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.5360 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.8670 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -4.5360 9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -5.9350 9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -6.5580 10.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -5.7540 11.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.4350 11.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -3.8540 10.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -6.3370 12.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -5.3120 13.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -5.9960 15.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -6.8770 14.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -7.8890 13.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -7.2240 12.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.0920 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7060 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.0800 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.9920 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.0810 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.1010 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.9840 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.9620 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.6800 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.8660 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -5.6160 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.4220 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -6.5090 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -7.6350 10.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -4.6990 13.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -4.6820 14.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -5.2410 15.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -6.5660 15.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -8.5030 13.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -8.5140 14.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -7.9900 11.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -6.6420 12.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END