CHEMBRIDGE-ZINC01188631 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 3.0820 1.1130 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.1620 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.7520 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.9910 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.5900 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.9530 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.7130 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.1170 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.5600 -3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.8040 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.6030 -4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.4280 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.8020 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.9640 -7.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.7230 -8.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.7800 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.4240 -7.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.0100 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.7900 -9.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.4580 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 1.9110 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 3.2640 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 4.1730 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 3.7310 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 2.3810 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.4970 -9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.4350 -10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.2090 -12.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.0510 -12.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.1150 -11.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.3380 -10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.8210 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.0200 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.4700 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.4860 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.5540 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.2170 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.8450 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.5260 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.5830 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.2150 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 1.2030 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 3.6160 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 5.2320 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 4.4460 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.0380 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -4.3390 -10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.9380 -12.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.8770 -13.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.2120 -12.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.6080 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END