CHEMDIV-ZINC03108139 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.5330 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0040 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.5290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.0590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.5920 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.0980 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.8080 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.1910 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.8200 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.1040 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.7880 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -8.3000 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -8.9350 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -10.3100 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -11.0700 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -10.4330 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -9.0580 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -12.5440 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -13.0970 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -13.2760 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -14.6240 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -15.3500 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -16.7170 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -17.3760 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -16.6420 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -15.2750 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -18.8400 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -19.4760 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -19.4730 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -20.9150 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9130 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8950 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8820 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.3450 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3580 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1810 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.1670 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.4070 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.4210 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2430 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.2300 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.2930 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -6.7750 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.2380 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -8.3480 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -10.8010 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -11.0190 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -8.5650 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -14.8400 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -17.2810 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -17.1460 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -14.7080 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -21.2970 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -21.1640 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -21.3670 0.9850 H 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END