IFLAB-ZINC00938802 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5680 0.9890 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.4180 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.4520 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.7920 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.1240 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.0810 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7180 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.4150 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.5450 -2.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.3960 -3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.7040 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.0530 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.0010 -2.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8790 -0.9950 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.3330 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.0320 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.9560 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.2780 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.7080 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.9220 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.7350 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 0.5830 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 1.6600 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 1.4400 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.1440 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.1370 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -3.2150 -4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.5820 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.8290 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.4320 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.6040 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.0160 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.2050 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.3500 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.4180 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.4040 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.7090 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -1.7610 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.3920 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.0370 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.7640 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 2.6760 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 2.2890 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.0260 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.7280 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.0230 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -5.1640 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.2440 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.6320 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.4040 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -1.1920 -4.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END