COMGENEX-ZINC04493866 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 -3.9980 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.8810 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.3780 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -5.7930 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.3260 5.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.8220 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.7650 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -3.9820 6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -3.3320 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -2.5310 4.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -2.6350 4.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -3.5090 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -4.6360 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -4.3770 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -5.4100 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 -6.7050 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -6.9640 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -5.9290 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 -7.7160 5.2910 F 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.2600 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.2330 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.0590 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -7.4670 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.1340 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -6.1240 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.1620 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.7320 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -2.5880 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -3.7420 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -3.3660 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5770 -5.2070 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -7.9750 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -6.1300 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END