CHEMBRIDGE-ZINC02790527 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.6440 1.4460 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.0780 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.7120 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4860 -0.3250 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.3740 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 0.3260 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.6350 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.2440 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.4550 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.7600 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.2080 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.9290 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.7440 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.1990 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.5410 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.9960 2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.5320 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.8110 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.0280 3.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4440 -8.4750 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.3630 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -7.9340 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -8.5750 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -9.5000 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -10.0020 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -9.5780 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -8.6520 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -8.1470 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.8980 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.7620 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.7640 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3960 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.3940 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.6310 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 1.1810 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 0.4850 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.7600 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.3040 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.1670 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.6500 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.5860 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.0900 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.1540 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.5730 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -9.4370 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -7.8340 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -8.2530 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.8490 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -8.3940 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -9.8310 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -10.7260 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -9.9710 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -8.3210 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -7.4210 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END