COMGENEX-ZINC04145777 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.4940 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0120 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.7330 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1130 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7750 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.0480 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.6690 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1750 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.9780 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.2630 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.2480 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.9930 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -7.4380 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.2820 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -8.3930 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -9.6600 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -9.8210 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.7170 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.5660 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.5190 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.6720 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -5.1500 -3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5460 -4.1840 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -5.6150 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -6.2820 -4.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6600 -7.2930 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -5.9740 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -6.6790 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -6.3970 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -5.4090 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -4.7040 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -4.9830 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.8950 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8620 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8140 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2170 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6760 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5600 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.1020 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.1420 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.2940 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -8.2740 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -10.5260 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -10.8120 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.8440 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.9540 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.1870 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -7.4500 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -6.9480 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -5.1890 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -3.9330 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -4.4300 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 24 1 0 0 0 0 22 25 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 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 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 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END