IFLAB-ZINC04569171 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2530 -1.0830 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.5570 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.2940 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.1830 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.6690 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.1680 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.2680 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.8750 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.3780 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.2770 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.9840 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.4520 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.6740 -5.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.8730 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.5890 -7.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0090 -4.0190 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.0050 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.8580 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.1810 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.7390 -8.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.5000 -9.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.9820 -11.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3350 -9.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.2370 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -4.0060 -10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.8000 -10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -2.8240 -9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -2.0540 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.2580 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6370 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.5580 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.0020 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.2130 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.3440 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.8480 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.6580 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.2330 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.1020 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.6990 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.8760 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.8480 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.6690 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.0390 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.9060 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.4790 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.3500 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.0260 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -7.8980 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.7840 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -6.5480 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.3630 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.7690 -10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -4.4020 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -2.6640 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.2920 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.6540 -8.2580 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END