IFLAB-ZINC02966305 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.8930 -0.2450 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4910 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.7980 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.2490 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.0670 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.3730 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.8260 -4.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0560 -2.1630 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.1400 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.9940 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.0630 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.7480 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.5500 -6.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.7460 -6.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 -1.9810 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.2090 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -4.6710 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -6.0130 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -6.8940 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -6.4320 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.0890 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.1640 -6.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.3110 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.2980 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.1060 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5490 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.0610 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.4670 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.2700 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.6080 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.3930 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.0690 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.2940 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.1210 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.0050 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.0410 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.0680 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.5800 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.8400 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.0070 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.5680 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -3.9830 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -6.3740 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -7.9430 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -7.1200 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.7280 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.2670 -6.5510 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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 9 1 M END