IFLAB-ZINC02694480 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0340 -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 -1.3200 -4.9420 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.9220 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.7620 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.6240 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -5.6450 -5.0830 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 -5.2190 -4.4240 -6.8480 Cl 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 -1.2590 -1.4110 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.8330 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0890 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6890 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.2710 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.5940 -6.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.0330 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.3240 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.1940 -4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 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 -0.2590 -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 -0.6420 -3.2490 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.9650 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -6.3180 -4.8880 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 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5980 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.6460 -5.9560 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 1.2660 -1.4990 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.0190 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.4600 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.8420 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.4940 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.3770 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.3350 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 3.2610 -4.8900 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 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 1 0 0 0 0 5 54 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 54 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 30 1 0 0 0 0 25 26 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END