COMGENEX-ZINC04514179 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1940 0.9280 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1020 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.8670 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.4240 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.8060 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.2890 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.4290 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.1280 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.3760 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 0.7890 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 2.1620 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 3.0100 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 2.5000 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 1.1370 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 0.2790 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.7500 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.6120 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.0570 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.7040 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.7620 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.9120 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.1920 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.9190 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.0680 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.2070 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.4260 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.5060 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.3670 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -4.1510 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.3280 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.3180 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7500 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.7740 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2610 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.1340 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 2.5620 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 4.0750 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 3.1670 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 0.7440 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -0.7850 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.9510 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.0030 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.6380 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.5920 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.7400 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.3140 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.3010 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.1480 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.8460 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.1450 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.7540 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.8960 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -3.4290 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.8270 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END