COMGENEX-ZINC04751837 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.2660 0.7720 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7030 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.1340 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.4840 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.4110 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.9760 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.6230 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -3.9770 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.7810 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.4590 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.7800 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.8940 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.7020 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.1420 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -8.2810 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -9.6220 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -10.2600 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -9.3610 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -9.6500 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.8820 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.5740 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.5880 2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.9890 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.5610 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.5940 3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.3030 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.1420 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 0.9390 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.3020 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.4120 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.8200 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.2830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.1790 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.5750 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.9030 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -7.5830 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -7.5040 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -10.0640 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -11.3040 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -9.8500 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -10.5230 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.7920 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.0520 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.5810 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.9690 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.0870 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.9910 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 0.3030 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.1830 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -0.4090 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END