IFLAB-ZINC00149831 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.5970 -1.4850 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.7390 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.8530 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.9210 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.3160 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.0900 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.8410 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.2790 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.3180 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.6080 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.9460 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -8.2900 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -8.6670 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -7.7120 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -6.3760 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.9750 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.6400 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.6190 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.3710 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -9.8550 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.1030 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.3000 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.5500 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.4100 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6650 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.9270 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.9370 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.6800 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.4040 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.2590 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.9850 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.8580 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.3870 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.5870 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.4610 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.2130 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.7870 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -9.7110 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -8.0060 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.6560 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.9770 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -10.2200 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -9.0060 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -10.6430 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -9.0430 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -10.2630 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.6340 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.0580 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.4810 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.1590 -1.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.8300 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 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 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END