COMGENEX-ZINC06832956 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5440 1.7380 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.2290 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.4490 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.8940 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.7000 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.2290 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1860 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9310 -4.4000 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.8940 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.2310 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.0650 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.7900 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.2780 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.2150 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -5.0070 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -4.4790 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -5.1640 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -6.3730 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -6.9030 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -6.2250 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -6.0380 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -7.3620 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -8.5140 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -8.5420 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -7.2200 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -9.8380 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.2210 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9350 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 2.1340 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.1660 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.0330 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.0530 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.2520 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.2700 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.4170 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.9100 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -3.5350 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -4.7560 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -6.9060 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -7.8470 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -6.6370 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -5.8960 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -5.2170 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -7.3450 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -7.5010 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -8.3740 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -9.3650 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -8.6800 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -7.2370 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -7.0840 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -9.9790 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -10.6600 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -9.8190 -3.1070 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 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 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END