COMGENEX-ZINC04913591 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7870 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1010 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3110 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.3810 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4860 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.3740 -5.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.1550 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.3970 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.4920 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.7130 -8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.8420 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.7460 -8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.5290 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.0800 -11.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.1630 -11.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.2040 -11.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.4390 -13.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.5400 -13.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.7820 -15.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.0740 -15.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.2960 -16.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.2260 -17.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.9330 -17.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.7120 -15.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8670 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.5920 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.6160 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.3910 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.7860 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.8450 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.4580 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.1370 -11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.6120 -13.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.3680 -13.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.3670 -13.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -3.6110 -13.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -6.9110 -14.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -7.3060 -17.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.3990 -18.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.0970 -18.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.7020 -15.5860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END