CHEMBRIDGE-ZINC00693887 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4820 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0480 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5640 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.8190 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.2580 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.8040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.2310 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.5420 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.9590 3.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.5680 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.1150 5.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.1380 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.6320 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.8280 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.5440 8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.0590 8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.1450 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.7330 6.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.7500 10.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.1710 11.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.2920 10.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.4860 12.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.9230 13.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 2.2150 14.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0760 14.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 1.6440 13.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.3430 12.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8650 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8370 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8320 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3990 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4030 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.6730 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.1290 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.4030 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.9480 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.4470 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.1540 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.5120 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.8570 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.2060 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1620 9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 0.5890 10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.0320 13.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.5520 15.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.3060 15.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.5380 13.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.0020 11.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END