CHEMBRIDGE-ZINC00757699 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.5500 -1.9430 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3970 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.5790 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1250 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.5180 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.2290 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.7360 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.0240 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.3130 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.8060 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.5230 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.6410 8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.0990 9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -3.4390 9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -4.3210 8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.8620 7.6720 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 -1.0200 -0.3810 0.0100 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 1.0040 -2.4510 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.1880 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9100 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.4790 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.3340 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0700 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.9570 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.6120 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.5920 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.7360 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.1540 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.8100 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -2.5290 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -0.9490 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.3870 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.8060 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.7320 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.0120 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.5940 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -1.4090 9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -3.7970 10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -5.3680 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.5510 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.0310 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 47 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 48 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 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 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 M END