COMGENEX-ZINC04796182 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -8.4320 -2.1380 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -2.2410 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -3.2130 -8.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -4.5720 -8.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.5040 -9.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -3.2420 -7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -4.0790 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -5.4030 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -6.2520 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -5.7830 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -4.4640 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -3.6100 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -6.7110 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -6.6620 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -5.6910 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -6.2860 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.3580 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -7.5100 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -7.7430 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -8.1580 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -9.3500 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -9.9490 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -9.3710 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -8.1880 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -7.5760 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -9.9620 2.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -1.6500 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -3.1380 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -1.5540 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -1.2410 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -2.7300 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -5.7700 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -7.2820 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -4.1010 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -2.5780 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -6.4010 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -7.7290 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -4.7820 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -7.1840 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -5.5560 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -6.5430 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.3870 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.3300 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -6.1220 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -9.8010 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -10.8710 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -7.7420 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -6.6520 0.3410 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 2 0 0 0 0 3 5 2 0 0 0 0 3 6 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END