CHEMBRIDGE-ZINC01205649 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.0650 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.8820 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.7140 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -0.6310 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -1.6010 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -2.6580 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.7550 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.7840 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.6100 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.3500 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.4960 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.1470 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.0530 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.9000 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.5440 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.3980 -6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -2.6480 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.7750 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.4560 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0930 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.3110 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.4850 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.4560 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.2670 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.0650 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.7580 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 0.1890 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -1.5380 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -3.4110 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.5820 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.1180 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.4000 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.4300 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.8090 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.8350 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.2020 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.6420 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.4550 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.8010 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.3390 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -7.4330 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -7.3830 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.2560 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 M END