CHEMBRIDGE-ZINC02498283 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.1710 1.1240 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.3320 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.0610 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.4310 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.1640 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.7940 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.8940 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.1570 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.3070 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -4.5180 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -5.4180 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -5.3500 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -6.4610 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -7.2780 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -7.0170 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -8.4770 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.2100 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.7580 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.4400 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.9660 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4180 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.0050 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.8200 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.4110 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.6870 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.4050 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.2200 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.5390 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.1860 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.1080 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.8050 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.3970 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -4.9100 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -5.2280 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -3.5680 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -6.3790 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.3100 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.3880 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -5.4570 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.5850 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -7.4300 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -7.4900 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -5.9430 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -8.2050 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -9.2790 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -8.8160 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.7570 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.4680 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 47 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 48 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 M END