CHEMBRIDGE-ZINC04988277 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.8640 1.3330 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.0960 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1540 -0.8130 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3570 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.7410 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.9460 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.7140 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0280 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.0670 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.1140 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.2000 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1560 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.9160 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.9320 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.0190 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.0450 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.3960 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 2.8360 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.1840 -7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.3910 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.4550 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9010 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.1440 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.0700 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.4960 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.5400 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.4000 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.2550 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.8620 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.5050 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.2630 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.9650 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.7960 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.4300 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.9790 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.7400 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.8740 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.7350 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.5590 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 3.7930 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 3.5950 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 0.7730 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.1730 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.7710 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.2330 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 3.6870 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.2520 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.2960 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.0350 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.2880 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.8830 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.2880 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.7460 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.3060 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.4580 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.0440 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.5440 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3180 -1.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3180 0.3460 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 58 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END