CHEMDIV-ZINC06748126 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3520 1.4010 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1040 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.7530 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.1330 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8640 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2150 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.8340 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6230 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0900 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0050 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.6790 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.6640 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.3000 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -3.9530 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -3.9710 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.3360 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.3580 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.2820 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.9460 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.0590 -6.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.8490 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.0360 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.4490 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6620 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.4620 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.5860 -5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.6570 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.7180 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.7560 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8170 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.1810 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6400 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7860 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3270 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5420 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.9330 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.6710 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -3.7010 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -3.3810 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -4.5950 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.1160 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -3.6490 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -3.5320 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.8660 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.9800 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.4400 -10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.9910 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.6920 -9.7060 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END