COMGENEX-ZINC04782030 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.7090 -2.5300 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.1380 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.0460 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.2640 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.0830 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.7610 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.7020 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.7330 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.3600 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 0.0360 -1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.0520 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.2850 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.1320 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.4630 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.9530 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.1100 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.2220 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.2750 0.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -0.4030 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -0.9420 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -0.9800 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -0.4830 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 0.0540 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 0.0910 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 0.5940 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -0.5270 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.2750 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.7400 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.5690 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.9650 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.3860 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.7600 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.8890 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.5790 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.7090 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.0790 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.1050 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.5310 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.1220 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.2130 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.2880 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.3300 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -1.3980 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 0.5050 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -0.2030 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 1.4020 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 0.9720 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -1.4650 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 0.3090 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -0.4580 -7.6770 H 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END