CHEMBRIDGE-ZINC04675121 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.1560 2.4840 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.1230 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 0.4990 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.3030 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.2820 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.5320 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.7270 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 3.0360 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.8960 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.5900 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 4.3300 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.4070 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.2990 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3430 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.9680 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.4020 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.9970 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -2.1650 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.7510 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.1590 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.7520 3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.7370 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -0.9890 5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.3130 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.5070 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.9360 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.5360 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.3000 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.7290 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 3.0540 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 3.0880 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.3750 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.8720 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.7220 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 3.1120 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 3.9070 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 3.7650 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 2.8750 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.4930 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.7310 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 5.1930 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 4.3690 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 4.2690 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.4750 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.3080 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.3360 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -2.6290 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -1.9190 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.4280 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 0.8200 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.5800 8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.8700 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.6220 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.3990 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.0790 -2.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7580 2.2910 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END