CHEMBRIDGE-ZINC04981781 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.0160 3.5640 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.4110 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 1.5330 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.8190 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2910 3.0110 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.6840 -0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6700 0.7960 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.3720 -1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 0.5280 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.0190 -2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0360 0.1230 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.1040 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.7750 -4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.1940 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4240 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.3810 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.1220 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.8880 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.9330 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.0710 -7.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.5160 -8.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.5940 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.5380 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.6160 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.7500 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.8060 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.7340 -9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.5150 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 2.0840 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 4.0020 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 4.4420 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 3.2730 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 3.7980 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.2880 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.1480 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.5580 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.4580 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.7540 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.4330 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.5730 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.8110 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.9110 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.7820 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 2.3880 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 1.4120 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 4.7620 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END