COMGENEX-ZINC00252619 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.4140 0.3080 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.1530 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.7100 1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 -1.0750 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.7380 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.1300 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6250 -3.1230 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.6330 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.3770 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.2540 3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.7370 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.5250 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.6230 5.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.1400 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.3480 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.2450 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.4270 7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.8380 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.7620 9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.3650 10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.5820 11.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.6580 10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.0550 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.3700 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.7050 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.8900 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.2150 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.7350 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.7270 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.1350 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.3730 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.3580 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.3180 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.8590 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.0030 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.5590 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.5200 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.0120 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.8670 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.8800 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.7210 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.3210 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.3110 11.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.4070 10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.5400 11.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0110 12.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.0990 10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.6990 9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.1090 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.0130 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.0360 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.0120 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.9410 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END