CHEMDIV-ZINC06752633 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9980 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1920 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1130 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8590 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4750 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -5.2900 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.5180 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.9870 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -6.1500 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -6.6200 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -6.9260 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -6.7640 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.2980 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -7.4370 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -8.9640 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -9.5480 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -9.4750 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6100 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1240 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.4460 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.1470 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.7020 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.9100 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -6.7460 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -7.0030 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -6.1750 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -7.1310 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -7.0240 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -9.2720 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -10.6360 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -9.1840 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -9.2400 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -9.0590 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -10.5630 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -9.1670 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END