CHEMBRIDGE-ZINC02868408 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.4680 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.1760 -3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 1.0640 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 0.9540 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.7340 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 2.1820 -3.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 1.7180 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 2.5820 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 2.2160 -7.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 2.8930 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 2.5890 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 3.2780 -10.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 4.2710 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 4.5760 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 3.8850 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0740 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.1560 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.8610 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.2410 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.9240 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.2310 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.8510 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 2.6270 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 2.0260 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 1.1300 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 1.8740 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 0.6680 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 2.4270 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 3.6330 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 1.8140 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 3.0420 -11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 4.8090 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 5.3520 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 4.1210 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.3290 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.7880 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.0040 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.7700 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.3110 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 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 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END