COMGENEX-ZINC06727982 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -3.5200 -3.8820 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.0350 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.0000 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.8050 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.6500 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.8860 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -7.9250 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -7.2030 2.2730 O 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 -4.2560 -3.1310 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -5.1840 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.4980 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -8.5280 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -8.5500 2.7870 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 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END