IFLAB-ZINC02693733 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3320 1.4900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.0140 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.7080 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0660 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.7840 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0750 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.6770 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8010 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1820 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.8030 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.1450 -3.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.5400 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.5040 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.9420 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.9220 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.7630 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.6250 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -5.6450 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.8070 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1520 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.4110 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.8290 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.1010 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6840 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.2700 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.6380 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.9240 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8220 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.8100 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.1600 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.5890 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1290 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.8790 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.2490 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.9660 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.5000 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -6.3180 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.6070 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.0840 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.6010 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.6390 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.2660 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.9320 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.4920 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.0160 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.4600 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.8410 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.1920 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.3000 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1950 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1180 0.0270 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 1 0 0 0 0 5 51 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END