COMGENEX-ZINC04717153 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.7940 0.7120 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.8160 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.3650 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 -0.9320 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.8640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.5840 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.9380 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.7130 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -7.0850 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.7110 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.9680 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.5780 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.7340 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.2220 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.3930 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.5050 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2830 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.2590 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.1260 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.7820 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.2780 -5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.2010 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.0390 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.8050 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.9720 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.6120 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.1070 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.0320 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.0880 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.1960 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.1350 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.2380 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -7.6830 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -8.7890 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -7.4600 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.9590 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.5480 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.9110 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.2260 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.5910 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.2930 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.1810 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.5190 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.1170 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.2540 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.0090 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.5290 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.2480 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.8050 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.9810 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.7000 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.8120 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.3310 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.0130 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.1140 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 54 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M END