COMGENEX-ZINC04903246 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -4.5530 0.7180 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.6940 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 2.7440 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 3.3300 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 4.7910 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 5.5260 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 4.9740 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 6.9940 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 7.7650 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 9.0980 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 9.0760 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 7.8680 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 7.5010 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 6.4860 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 6.1250 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 6.7740 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 7.7880 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 8.1550 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 6.4170 3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 7.1280 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 10.3100 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 11.5760 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 12.7000 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 12.5710 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 11.3150 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 10.1850 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 13.6740 -4.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.3600 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 0.9300 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.1680 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 0.9650 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.3910 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 1.0740 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 3.0320 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 3.1260 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 2.9490 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 3.0430 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 5.2300 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 7.4180 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 5.9810 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 5.3360 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 8.2930 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 8.9460 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 8.1880 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 6.9910 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 6.7450 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 11.6770 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 13.6810 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 11.2190 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 9.2060 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 1.2790 -2.8630 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 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 3 51 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 38 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 39 1 0 0 0 0 10 11 2 0 0 0 0 10 21 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END