IFLAB-ZINC04854462 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.9600 -4.1650 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.9960 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.9170 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.8090 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.7320 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.7570 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.8620 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.9420 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.6700 -4.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0030 -3.6280 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.2890 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.0470 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.2670 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.0610 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.0670 -6.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.0300 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.2120 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.6120 -4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.9180 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.0320 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.2050 -3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.5240 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -4.6730 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -4.9850 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -4.1540 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -3.0100 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.6950 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.0480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2390 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.1000 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.0080 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.8700 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.6620 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.8030 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.0660 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.5780 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.2340 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.0700 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.9740 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.4520 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.0140 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -3.9110 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -5.3210 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -5.8780 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -4.4000 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -2.3630 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -1.8030 -4.4710 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 3 4 1 0 0 0 0 3 8 2 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 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END