CHEMDIV-ZINC07007076 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.0230 -0.7960 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0920 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3380 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.1450 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.9840 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.3690 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5000 1.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.5640 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.0620 2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.9130 2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.8450 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.8980 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.5630 2.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0780 -2.7380 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.4110 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -3.6740 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.6280 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -4.7300 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -3.8760 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -2.9230 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.8170 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.8750 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -1.0250 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -5.6690 6.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -5.7180 7.9780 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 0.0280 -0.4530 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9910 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.9820 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.9580 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.4560 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.4860 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.8370 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -4.9360 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -5.7490 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.0120 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.3640 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -5.2940 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -3.9560 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -2.2580 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -1.6300 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -0.4750 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -0.3210 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -4.7610 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -5.9220 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -6.5090 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END