COMGENEX-ZINC00250702 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -4.2600 0.8140 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.4860 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.3980 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8740 -0.1760 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.7120 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.9480 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.1080 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.3620 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.5540 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.5100 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.2830 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.0830 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.7860 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.5820 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.5940 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.2640 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.4840 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.1610 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.6120 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.3880 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.7190 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.1780 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.1940 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 2.6340 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 3.4120 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 0.7150 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 1.6360 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 1.0180 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.6400 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.3220 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.6260 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.7480 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.4380 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.0300 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.1320 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.5540 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.3570 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.7380 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -3.3290 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.6590 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.3490 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.7370 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.0910 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.3580 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.7670 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 3.8100 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 3.1160 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 4.1760 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.6700 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.4160 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END