COMGENEX-ZINC06707384 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4880 0.1120 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.2950 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.5600 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.4040 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.4300 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.6890 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.8820 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -5.0720 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -5.3400 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -6.5030 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -7.4310 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -7.2030 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.0140 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.7630 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.6580 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.5590 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.5820 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.4150 2.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9610 0.3550 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.8500 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 2.4830 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 1.2770 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.1110 3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.0400 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.9330 3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.2160 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.3400 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.1620 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.8360 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.0280 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.7590 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.5120 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.5970 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.0730 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.6410 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.1430 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -4.6290 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -6.7090 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -8.3460 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -7.9320 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.4940 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.3840 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 1.8340 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 2.8380 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 3.2870 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 1.4140 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 1.1510 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.6480 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.8810 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.2470 5.7330 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 41 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 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END