CHEMBRIDGE-ZINC00711291 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 7.8200 1.9840 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.2600 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 1.2340 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.0790 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -0.3460 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.6830 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.1810 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.9410 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.3990 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.1130 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -0.5840 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.8260 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.8810 -5.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5700 -4.8080 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.1890 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -5.3880 -7.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.6740 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.9390 -9.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5970 -7.7210 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -7.4170 -10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -8.6450 -10.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -8.5900 -10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -9.5800 -10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -9.5700 -10.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -8.5730 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -7.5910 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.6090 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.6270 -8.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.3630 -5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.8680 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 2.7840 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 3.2750 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.4750 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -1.3540 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 0.4710 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.0520 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.8860 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.7710 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.6820 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -3.6490 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.3210 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.3430 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -1.2480 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.3010 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.3390 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -3.2000 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.9620 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.3660 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -4.3500 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.8250 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.8200 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -6.6770 -11.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -7.6090 -10.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -10.3500 -11.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -10.3370 -10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -8.5650 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.8200 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.6380 -0.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6520 -1.8130 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.3750 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 58 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 60 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END