CHEMDIV-ZINC00427184 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.9890 -0.0300 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.1310 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5530 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 0.3200 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.6100 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.1600 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.5910 -3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9370 0.0340 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.7540 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.3580 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 1.3440 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 0.7240 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.1150 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.1250 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.4320 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.0480 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.9420 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.3030 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.7470 -4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 4.0600 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 5.0030 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 6.4060 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 6.7540 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 6.3210 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 4.9120 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 3.9170 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.7100 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.4520 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.4650 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.5290 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.9320 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.1980 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.9020 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.4820 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8440 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.8190 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.7170 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.3680 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.4580 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 4.4800 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 4.7720 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 4.8310 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 7.0190 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 6.6340 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 6.2290 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 7.8300 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 7.0320 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 6.3260 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 4.9810 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 4.5330 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.9020 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 4.0860 -4.2280 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 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 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END