COMGENEX-ZINC06802300 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 4.6250 -0.8380 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.4900 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.5860 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 0.9090 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 0.1480 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -0.9360 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -1.2520 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 0.4890 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 1.4340 6.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -0.2480 5.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 0.0900 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 -0.8810 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9640 -0.7310 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7860 -1.8690 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6060 -2.6450 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7280 -2.0390 6.1110 O 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 -1.0580 -3.3000 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.0920 5.3230 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 3.9070 -0.5510 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.9110 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 1.1740 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 1.7500 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -1.5300 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.0940 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -1.0020 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 1.1020 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 0.0310 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 0.0990 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4340 -2.0740 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0890 -3.5940 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.2240 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.5120 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.5920 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.1980 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.7980 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.5520 5.0650 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 26 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END