CHEMDIV-ZINC06724175 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -0.0700 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9590 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7190 -2.5670 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.7750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.1490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.8830 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2480 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.8730 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.1300 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0500 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.5180 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.3360 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.4370 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.0090 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -3.1200 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -2.6730 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -2.3790 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -1.2680 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -1.7150 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.1680 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.2850 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.7070 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.8640 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.8760 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.5400 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.6130 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.0080 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.3370 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.2790 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.6510 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.9590 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.8280 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.3760 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.3820 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.1080 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -4.0210 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.3290 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -3.4640 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -1.7720 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -3.2800 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -2.0600 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -1.0580 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -0.3660 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -0.9230 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.6160 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.0770 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.3580 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.0640 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.6480 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.5360 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END