COMGENEX-ZINC06689307 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 4.9700 -1.6050 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.1220 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.6840 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.9720 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.5320 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.2290 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.2670 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.3850 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.3810 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7740 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.8790 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.1600 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.5150 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.0480 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.0140 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.5380 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.9900 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.9160 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.9650 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.3710 -5.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 2.2040 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 2.7740 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 2.1230 -7.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 2.2660 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.6910 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.3040 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -0.7490 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.3950 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.9080 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.8980 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.0520 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.5030 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.3130 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.1420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.7020 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.2470 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.2880 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.4420 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.5860 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.4000 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.5600 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.1450 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 2.7370 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 2.6010 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 3.8440 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.7260 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 3.3220 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.8490 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.6230 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.4140 -3.7820 N 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 19 41 1 0 0 0 0 19 50 2 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END