COMGENEX-ZINC06770928 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.2920 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2230 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5240 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0160 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.8530 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.1410 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.0900 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.7600 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.1850 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.1560 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.2330 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -7.3460 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.3770 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.2960 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -8.4070 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -8.4600 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.3770 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.4310 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.1070 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.4030 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.9840 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.0750 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.3650 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.8730 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.7970 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.7360 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.7120 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.5070 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.6430 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.6670 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1040 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.0800 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.0680 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -7.9880 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -6.4660 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.5380 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -8.4900 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -9.3550 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -7.5760 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.5810 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.2240 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.2180 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.0500 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.8440 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.7350 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.9820 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.4510 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -4.1230 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -4.1020 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.7730 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.1920 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.9310 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END