COMGENEX-ZINC06838063 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.9140 1.7720 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.2780 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.5050 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.8310 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3810 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.5230 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.2090 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.0350 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.4890 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.1250 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.8910 -4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.4100 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.7770 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.8670 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.5680 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.0870 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.6620 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.6110 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.2200 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.0140 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -6.4460 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -6.8210 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -6.7700 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.3410 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.9700 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -7.1400 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -7.0640 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.1410 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.2430 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.0130 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.7130 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.4090 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.1980 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.6810 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.4920 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.1730 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.7020 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.2120 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.1620 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.1280 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.0910 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.7300 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.6910 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.2080 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -6.4850 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -7.1550 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.3020 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.6410 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -7.3870 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -7.7100 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.0350 -4.5840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 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