IFLAB-ZINC04335214 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 3.9980 -0.0760 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.6300 -9.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6200 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.1640 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.1730 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.7010 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.2290 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.2190 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.6850 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7960 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0300 -3.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.9160 -5.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.6580 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.1120 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.6140 -4.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.8730 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.4220 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -7.9910 -5.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -7.9090 -4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -8.1450 -6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -9.3460 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -9.7650 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -10.8280 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -11.4740 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -11.0540 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -9.9940 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -12.5130 -3.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.9840 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.6020 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.2000 -10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.5400 -11.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.5470 -10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.2360 -11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.7650 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.7080 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.6260 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.6730 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.6300 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.2080 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.7190 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.1560 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.3220 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.9000 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.8170 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.3770 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -9.2600 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -11.1540 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -11.5580 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -9.6690 -6.5600 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END