COMGENEX-ZINC06740129 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.9700 -1.7320 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.4530 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.9930 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.8320 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.2480 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3410 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6540 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.1440 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.3880 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.9160 -5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.0610 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.4340 -3.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4250 -0.6540 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.7730 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.5220 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.1300 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.4430 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.8530 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.4590 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.5260 -6.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -5.5790 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.5920 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.5170 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.4390 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -7.3680 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.3040 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -8.3160 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -7.3910 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.4560 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.4090 2.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.2660 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.8080 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.3200 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.3770 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.9190 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.5320 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.0590 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.1420 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.9180 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.4690 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.1060 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -5.7450 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.9520 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.1370 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.0190 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -7.3590 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -9.0270 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -9.0490 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.7370 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 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 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 41 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 M END