COMGENEX-ZINC06868756 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.3940 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8320 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.3790 3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.5250 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.0970 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.0500 2.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.1430 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.7670 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 1.2520 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 2.1430 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 3.1690 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 2.9240 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 4.3350 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 4.4490 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 5.2810 3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 6.4950 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 7.2600 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 6.1510 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 5.2720 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.7240 4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.0420 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.9820 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.1530 5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.8790 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.9490 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.7430 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.5670 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.9280 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.3290 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 2.0380 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 6.2240 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 7.1150 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 7.6870 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 8.0340 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 5.5880 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 6.5730 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 5.7020 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 4.2560 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.5290 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.1240 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.2660 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.4750 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.8130 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.3990 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.6920 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.4500 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END