COMGENEX-ZINC06727958 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.6190 0.4600 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8690 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.2100 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.2220 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.1070 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.4490 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.5940 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.8850 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.1570 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.2380 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 1.2370 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 1.3180 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 1.7800 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 0.7810 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.7000 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.1120 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.0120 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.3610 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.6420 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.8700 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.8040 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.5550 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.3430 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.0580 -3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.9680 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.2320 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.5250 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.7270 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.6410 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.2490 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.8800 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.4870 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.2360 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.4750 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.0860 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.1160 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.7450 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.9080 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 2.2200 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 0.3360 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 2.0300 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 1.8380 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 2.7630 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -0.2020 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 1.1100 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 1.6830 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.0120 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.8970 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.2990 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.9660 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.5260 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.9860 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.7160 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 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 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END