COMGENEX-ZINC06690760 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.8310 2.7820 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.3860 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.5990 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.7010 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.1970 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.4510 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.8300 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.8400 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.2980 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.7600 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.3050 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.2480 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.7910 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.8860 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.0140 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1930 5.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6180 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.7450 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.0000 6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.1290 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.7020 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.7250 8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.3330 8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.9170 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.8940 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.2930 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -1.4880 6.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 3.2760 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.3680 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.6980 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.8920 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.4700 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.0130 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.4150 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.2640 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.2540 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.4060 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -3.8950 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -3.7190 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -5.8160 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -6.3280 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.6570 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.8310 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.2200 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.7480 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.4260 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.1660 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.1400 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.3360 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.9510 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.4570 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.0490 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.3500 10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.6100 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.2800 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.2230 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 M END