COMGENEX-ZINC04423848 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.0470 0.5920 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4400 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.0900 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0360 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.3330 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.6840 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7410 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0370 -2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 0.9180 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1950 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.1300 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.1970 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.0360 -4.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.4940 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.5620 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.0490 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.8760 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.5790 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.3920 -3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.4530 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.7490 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -1.1640 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 0.1220 -6.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 0.7590 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.5880 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.5120 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 0.4230 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.8570 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5430 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.0720 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.9160 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.7590 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.8640 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.1460 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.3980 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.6140 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6820 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.4660 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.4670 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7650 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -1.7640 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -1.8260 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -1.0670 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 1.7290 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 0.1360 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 0.8960 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.9200 -4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -0.8380 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END