COMGENEX-ZINC00252296 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6300 1.4110 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.0560 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.5160 -1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -0.3270 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.2560 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.0140 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1020 -2.1980 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.4790 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.8050 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.5320 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.8770 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.8100 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2090 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.2520 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.7880 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.8640 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.0010 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.0650 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.0000 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.8710 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.7950 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.6850 -10.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.0350 -10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.2680 -9.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.5180 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.0220 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.7390 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6660 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.1630 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.0640 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.3230 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.0700 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.9020 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.8520 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.8560 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.1070 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.0700 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2620 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.1680 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.8630 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.1000 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.2370 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.7290 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.6120 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.4670 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -1.3790 -11.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.7720 -10.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.7350 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.6750 -6.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.7500 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.5950 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 M END