COMGENEX-ZINC00324043 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -4.9700 -4.3090 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.3310 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.0990 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.6160 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.8090 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.1690 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.1870 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.4500 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -0.4360 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 0.3860 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 0.8060 -4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.3410 -3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.6020 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.5340 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.7920 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.1180 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.1870 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.9360 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 0.7200 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 0.2890 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 0.6000 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 1.3400 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 1.7730 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 1.4690 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 2.4990 -8.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 2.7800 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -4.8820 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.7530 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.9880 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -2.5960 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.8340 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.4020 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.6080 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.9680 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.3540 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.7350 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.9470 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.2780 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.7380 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.3190 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.4420 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.9940 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -0.2900 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 0.2660 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 1.5810 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 1.8090 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 3.3640 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 1.8430 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 3.3450 -7.9820 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END