CHEMDIV-ZINC05050032 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3580 1.5940 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.0650 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.4590 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.8110 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.3880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.7630 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.5650 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.9930 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.6180 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.0650 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.5710 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -8.0290 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -8.6980 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.0910 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -10.1560 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -10.9370 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -12.2780 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -12.6060 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -11.1660 -1.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -14.0170 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -14.3970 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -15.7410 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -16.6940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -16.3230 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -14.9820 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -14.5970 -4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -13.3820 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -13.3550 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.9940 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.9400 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.9380 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.2790 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2810 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.7620 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.2120 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.6220 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.1720 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.5130 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -6.3420 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.1230 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.2940 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -8.5130 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -10.5230 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -16.0470 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -17.7420 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -17.0780 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -13.5160 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -13.1110 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -12.9830 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -13.7990 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -12.5300 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 28 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END