COMGENEX-ZINC04762655 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.8770 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -6.2940 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -7.0260 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -6.7480 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -8.0560 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -8.5910 -4.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -9.8490 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -10.4030 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -9.1910 -2.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.8700 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -5.2890 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.6160 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -4.9660 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -6.4420 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.7080 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -4.0980 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -4.7250 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.1870 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -6.1630 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -10.3860 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -11.4160 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -5.2340 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.5640 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -7.0600 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -6.6920 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -6.6260 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.6570 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.9580 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -5.3270 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -4.2820 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -4.3480 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.0470 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END