CHEMBRIDGE-ZINC03684072 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1020 -1.3420 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.1590 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.8640 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.4500 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.4300 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.8150 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.1810 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.2500 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.9480 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.3210 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 1.4820 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 1.3930 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 0.1440 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -1.0160 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.9030 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -4.2260 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -4.8430 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -4.1490 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.8380 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.2190 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.7070 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.0680 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.3820 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.7380 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.1080 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.8840 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.5500 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.4710 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.5180 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.7540 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3860 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.7700 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.1870 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.1880 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.5740 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.9340 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 0.4300 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 2.4570 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 2.2970 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 0.0710 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -1.9820 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.7880 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -5.8650 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -4.6300 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.2960 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.1930 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.6820 -0.7480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5070 -2.6130 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.6210 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 47 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END