COMGENEX-ZINC04878673 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.3310 1.5250 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0050 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.5020 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0310 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.5070 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.6650 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.0940 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.9020 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.4750 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -5.8640 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -6.6640 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -6.7660 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -7.4990 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -8.1320 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -8.0300 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -7.3000 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -8.8490 -6.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -3.5000 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.8420 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -3.2810 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -2.5110 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.4470 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.3740 -0.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.4550 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.8000 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.5800 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.4010 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.8760 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.9100 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.8790 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.3890 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.3560 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.1170 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.1500 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.4160 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.3830 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.4090 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.0040 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -5.8950 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -6.2890 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -6.2710 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -7.5780 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -8.5230 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.2230 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -4.0070 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.7420 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -4.1710 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -2.7540 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 0.3510 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.0430 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -0.9550 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.4440 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.4090 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.7860 -5.6410 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END