CHEMBRIDGE-ZINC01184006 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.3400 -0.7040 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0750 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.5620 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.1180 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4320 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.3600 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.8220 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3630 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.4320 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.9620 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8610 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.4940 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.7210 -5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.1090 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.6380 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.2120 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.8150 -6.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2070 -5.1870 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.2840 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.4080 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.2830 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -6.8270 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -6.4980 -10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.6240 -10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -5.0830 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.5660 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.7630 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.3370 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.9290 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.1180 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.7000 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.1770 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.4370 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.2490 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.0580 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.7660 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.8500 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.0110 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.6990 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7270 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.0120 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.9400 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.2990 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.8180 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.9160 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.9890 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -6.5400 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -7.5100 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -6.9230 -11.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -5.3670 -11.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.4030 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END