COMGENEX-ZINC06682993 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8170 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.2350 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -5.2460 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.5480 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -6.8420 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.8240 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.5200 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.3640 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.6520 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -8.0210 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.8100 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.2300 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.5560 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.8920 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.2060 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.0630 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -4.9360 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -4.5020 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -3.1910 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -2.3080 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.7380 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -2.0450 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.8750 3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.6660 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.1270 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -5.0180 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -7.3360 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.7280 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -7.5740 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -8.3710 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.1750 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.5050 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -4.9540 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.4900 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -5.9600 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -5.1880 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -2.8590 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -1.2860 6.1850 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END