COMGENEX-ZINC06724776 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6240 1.5150 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.0090 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.6970 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.0780 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.7560 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.0440 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.6640 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.1540 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.8330 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.2300 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.3020 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.0920 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.4380 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -8.4200 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.1020 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.6260 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.2580 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.7990 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -9.6210 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -10.8190 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -10.8460 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -9.6690 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -9.7000 -3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -10.9880 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -10.8240 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -11.5640 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.9120 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8730 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.8480 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.1690 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.6280 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.5690 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.1100 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.6340 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.7520 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.4130 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.7490 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -5.5500 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.5360 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -7.5080 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -9.6140 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -11.7470 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -11.7930 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -11.5520 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -11.5240 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -10.0980 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -12.2900 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -11.4470 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END