CHEMBRIDGE-ZINC00147998 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.0290 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.0920 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.4930 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.2760 4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.6390 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.6470 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.9660 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.3280 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.3510 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.0220 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.5300 2.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.3620 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.2170 5.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 3.4730 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 4.9970 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 5.4450 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 4.9960 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 3.4710 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.8940 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.3860 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.7290 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.3660 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.6240 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.4710 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 3.1540 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 3.0250 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 5.4450 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 5.3170 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 6.5310 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 4.9970 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 5.4430 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 5.3140 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 3.0240 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 3.1510 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END