IFLAB-ZINC02457348 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.0060 1.6340 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.1680 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.5650 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.9080 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.5220 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.7830 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.4420 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.3600 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.8800 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.4630 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.8990 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.6410 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.0520 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.6100 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.8310 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -8.3810 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -8.4670 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -9.1370 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -9.7310 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -9.6670 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -9.0000 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.4040 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -8.9330 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.3530 3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.2210 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.9160 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.8240 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.0860 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.4790 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.2580 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.7870 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.2900 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.1620 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.8690 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.4710 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.8860 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.3740 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.0540 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.6280 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.6160 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.1220 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -9.1900 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -10.2470 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -10.1330 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.8910 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -9.5140 5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -9.4440 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END