COMGENEX-ZINC06723560 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.6260 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.4970 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4310 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0300 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.6190 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.2140 3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.1360 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.9830 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.1570 4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.2520 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.7770 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.9760 6.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.1580 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.4130 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.0690 9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.3870 10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0460 10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.6100 9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.0760 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.6220 11.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.8280 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.2650 3.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 0.8430 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.3710 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.2630 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 1.5460 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.1300 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9070 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.0050 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.0520 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.1810 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.2150 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.1180 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.5200 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.0530 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.2900 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.0510 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.6440 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.6620 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.2190 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7720 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.1140 9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.8990 11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.6550 9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.4340 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.4980 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3950 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.1210 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.4520 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.5110 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.3970 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.3380 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.8750 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 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 36 1 0 0 0 0 4 37 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 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 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END