COMGENEX-ZINC04796693 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 0.3730 1.2910 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.2370 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.7810 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.6650 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.1860 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.5840 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.5720 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.9420 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -3.9300 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -2.9250 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -5.0360 -3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -5.0240 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.3940 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -7.4480 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -6.3450 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.9610 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.8590 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.4980 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -3.7950 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -4.2600 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -4.2710 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.8160 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.5960 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.6780 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.6860 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6320 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.3250 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.8620 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.5440 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.3570 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.1930 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.5020 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.6570 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.8080 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.1620 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.7060 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.8390 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -4.8040 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.2600 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.6530 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -8.4230 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -7.4820 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -7.1880 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -5.5940 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -7.3200 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -6.0850 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -3.6660 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -4.5750 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -3.7190 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 M END