CHEMBRIDGE-ZINC02830341 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.1560 1.1300 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.3510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.6360 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8030 0.0360 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.0860 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.9620 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.4260 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.1200 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.0920 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.1810 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.5440 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.7060 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.0510 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 0.2080 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.0110 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.6630 8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.5120 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 1.1770 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.0920 4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.0730 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0700 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.1370 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.3420 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.3950 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.2590 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -0.0620 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.0040 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.7400 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.3330 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.3710 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.9600 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.5920 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.2190 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.3160 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.9000 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.5070 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.7150 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.5760 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.2970 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 2.2890 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.0180 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 0.4070 10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 2.1610 9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 1.0820 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.8680 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.2300 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.3270 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -1.3060 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 0.8220 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.9380 3.3550 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 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END