IFLAB-ZINC04317651 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.2720 -1.9370 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.5310 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.7460 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.2960 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.6380 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.4110 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.5990 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.8500 3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.3960 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2600 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.5680 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.1640 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -3.5360 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.2950 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.6980 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.3360 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.6160 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.1370 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -0.4180 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 0.1900 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.1120 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.7220 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -3.5940 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.8520 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.2360 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.4160 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.3740 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.7250 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.7130 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.4660 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.5210 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.5660 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.7010 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.1130 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.6990 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.3180 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.1240 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.0030 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.7390 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.8740 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -0.4680 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 0.3470 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 1.1480 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -3.2900 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.6640 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.4300 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.9450 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.2000 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.5980 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 36 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 37 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END