COMGENEX-ZINC04157048 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.2870 2.5600 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.1770 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.1400 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.4790 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.4300 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.7650 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.1450 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.1940 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.4820 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8700 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.0920 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.0120 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -2.5180 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -3.8410 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -3.7160 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.7420 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.7150 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.8590 7.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -3.6490 8.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.6460 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -4.5970 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -4.6180 6.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -5.6160 8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -6.5940 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -7.5430 9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -7.5280 10.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -6.5620 11.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -5.6100 10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.6740 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 3.3100 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 2.5710 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 2.7860 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.9520 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.1660 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.2190 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.9120 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -2.5080 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.2870 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.4360 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -1.8000 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -2.6810 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -4.1250 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -4.6130 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -6.6060 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -8.3000 9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -8.2730 11.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -6.5560 11.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.8600 10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.5960 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -0.7210 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END