IFLAB-ZINC04569417 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2660 1.2420 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.1860 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.7680 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.1500 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.7400 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.9540 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.5760 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.0190 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.7080 -4.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.7670 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.0240 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.8740 -5.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.8330 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.2150 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.7640 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.0850 -5.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 -4.3520 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -5.2390 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.8290 -7.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.7200 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.8360 -7.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -5.3380 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -6.2890 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -5.9280 -10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -4.6260 -11.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.6760 -10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -4.0280 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.4070 -11.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.5940 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.6440 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.5760 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.7650 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.8160 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.0360 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.0950 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.8520 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.8430 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.8810 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.8150 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.2090 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.1060 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.5010 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.1030 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.9170 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -7.3060 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -6.6630 -11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -4.3490 -12.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.2880 -9.0780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 M END