CHEMBRIDGE-ZINC01832357 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 1.4480 3.7680 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.5790 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.3840 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.3790 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.5670 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.7620 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 0.0760 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.2220 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.5470 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.3440 -1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.6780 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.2170 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.5500 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.3450 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -2.8120 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -2.4780 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -2.9690 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -2.7560 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.7010 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -1.6590 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -1.8140 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -0.8670 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 0.2510 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 0.4110 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.5590 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.5930 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 2.3840 -9.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 1.2080 -9.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 0.8640 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -0.2970 -9.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 1.9220 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 1.2800 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7350 0.8300 -11.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 0.2410 -11.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8880 0.1020 -10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5950 0.5520 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3740 1.1450 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 4.7010 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.5840 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.4560 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 2.5630 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 4.6900 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.1530 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.7260 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.9180 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.5980 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.1890 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -3.4310 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -3.6750 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.7390 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -2.6820 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -0.9950 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.4450 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 2.1220 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 2.4220 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 2.6520 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 0.9390 -12.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1870 -0.1110 -12.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8440 -0.3590 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3220 0.4430 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1460 1.5010 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -3.6520 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 1.7970 -9.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 2.5860 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -3.9540 -1.5370 H 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 62 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 63 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 62 65 1 0 0 0 0 63 64 1 0 0 0 0 M END