COMGENEX-ZINC06688571 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.4250 1.1990 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.1530 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.6010 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.3340 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.6830 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.1200 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.5960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 4.0760 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 4.4500 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 5.9120 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 6.8580 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 8.2000 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 8.6010 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 7.6480 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 6.3040 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 8.2870 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 9.6040 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 9.8380 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 4.1740 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 4.6470 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 3.6950 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2580 2.6800 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 4.6400 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 5.1920 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 4.8630 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 5.4950 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 3.7350 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.4380 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.8480 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.8710 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.5390 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.8660 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.4000 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 4.1320 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 3.7690 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 4.2650 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.8540 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 6.5480 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 8.9370 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 5.5620 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 9.6220 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 10.3410 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 5.4470 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 4.0880 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 6.2700 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 4.6890 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.0170 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.4620 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.9660 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.6190 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END