CHEMBRIDGE-ZINC02735246 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.6150 0.4200 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.0650 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4710 -1.4040 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.8690 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.3540 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.5570 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.7520 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -3.0920 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.2680 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.3130 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.4220 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.9690 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.6660 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.6270 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.7280 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.8460 -4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -4.2010 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -5.0410 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -4.5490 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -3.2120 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.3720 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.8640 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -2.6830 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -1.3470 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -0.8610 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 -1.6950 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 -3.0220 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -3.5180 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.7600 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.9940 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.5650 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.5290 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.7250 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.9280 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.6940 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.2170 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.6150 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6940 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.9280 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.5390 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.0200 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.4590 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.7920 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.5430 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.8680 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.3570 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.6300 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -6.0760 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -5.1980 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -1.3370 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.2140 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -0.6950 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 0.1740 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 -1.3100 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -3.6690 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -4.5520 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.9470 -1.7860 N 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 57 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 57 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END