CHEMBRIDGE-ZINC04744493 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 4.8450 -2.1190 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.6810 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.5500 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.0440 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -4.7280 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -6.2270 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -6.8150 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -8.1890 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -8.9750 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -8.3860 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -7.0120 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -9.2430 6.9800 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 2.9260 -2.0810 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.5240 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.0320 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -2.4100 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.2650 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.1250 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -5.6370 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.3330 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.4790 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -4.4770 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -4.3310 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -6.2020 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -8.6490 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -10.0480 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -6.5530 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -9.5230 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -8.6830 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -10.1420 6.3880 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 5.4620 -4.1430 4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 51 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 52 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 M END