COMGENEX-ZINC04708039 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.3040 -0.9820 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.5340 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.4620 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 0.4210 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.9950 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.3610 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.8500 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.9740 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.6070 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.1150 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0920 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.9420 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.1830 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.5200 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.8640 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.8300 4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.2080 6.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.5240 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.8670 8.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 3.1350 9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 3.0120 8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.5110 7.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.2330 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9800 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 3.5950 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.2190 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.0850 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.7330 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.7360 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.4090 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.8170 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.5160 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -0.3560 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.3560 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.4850 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.6080 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.3760 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.6670 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.2340 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 3.4290 10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 3.1850 9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 2.0980 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.6940 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.9660 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 3.7750 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 4.3760 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.6040 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.2850 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.0580 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 2.3060 2.4740 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END