CHEMBRIDGE-ZINC00744049 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.9400 -2.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.6750 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -9.2720 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -10.5460 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -10.8440 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -9.6530 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -9.4800 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.9590 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -8.7890 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -9.1370 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -9.6560 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -9.8340 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -12.1920 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -13.3120 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -14.4600 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -14.2920 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -12.5960 -5.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.6860 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -8.3840 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -9.0040 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -9.9260 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -10.2430 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -13.3080 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -15.4250 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -15.0780 -5.5470 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END