COMGENEX-ZINC00961680 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7140 -0.9660 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.0100 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.3250 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.5720 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.0460 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.5180 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.4580 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.7040 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.7630 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.1710 -2.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.8990 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -7.0060 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -5.7660 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -6.9880 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.6700 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.2360 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.1420 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.3610 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.4000 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -1.6280 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -0.8330 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 0.2380 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 0.4770 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.5430 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 2.3310 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 2.0940 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 1.0760 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.5480 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.9140 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1300 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.2010 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.1480 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.0480 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.7150 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.8780 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5000 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.6680 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -7.5610 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -6.7400 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -7.5820 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.3910 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -2.0460 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.4490 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.0250 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.7380 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.1500 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 2.7330 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 0.9040 7.3320 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END