IFLAB-ZINC04279372 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -4.6490 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.7560 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.7430 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.2580 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -5.3510 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.6240 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.3210 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.5830 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -6.1310 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -6.4300 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -6.1860 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.2360 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.3220 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.7330 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -6.2560 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.7030 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.2350 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -6.6680 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.3530 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -6.3340 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -6.8620 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -6.4200 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.1740 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.7840 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.3860 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.2370 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.7800 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.4130 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.2650 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.7240 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -7.7900 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.2660 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.6840 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.5390 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -6.2010 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -7.7520 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -6.3440 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.7720 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END