COMGENEX-ZINC06835132 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.0140 -0.3080 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.8200 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.3520 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.1180 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.7160 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.8860 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.3710 4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.4720 4.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -0.5280 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.5780 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.3350 5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.9470 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.3760 5.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.8730 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.9100 7.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.2750 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.5240 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.0790 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.8460 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.0560 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.5030 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.2700 6.7540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.1730 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.7590 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.7150 9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.4860 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.8960 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.1770 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.0960 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.0710 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.3050 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.8670 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.4290 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.1400 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.1860 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.5620 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.3280 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.4580 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.5680 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.7070 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.6970 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.2830 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.1210 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.6040 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.9130 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.6320 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.3340 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.1380 9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.4230 10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.2590 9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.0650 8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.0210 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.3110 8.0970 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 13 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 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END