CHEMBRIDGE-ZINC00301183 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.9260 -1.6730 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.6350 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.8080 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.9470 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.0750 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.0190 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.2560 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.5780 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.8580 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1500 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.2040 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.9720 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.6500 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.3720 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.4980 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.8190 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.8010 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.4210 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.1260 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -7.1420 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -7.4390 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -6.7320 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -5.7230 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.4120 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.6310 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.8670 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.5470 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.4410 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.6760 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.0020 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.4300 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.0520 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.3630 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.2210 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.7980 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.3760 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.1950 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.3250 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -7.6950 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -8.2260 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -6.9690 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -5.1750 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.6210 -3.9170 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END