COMGENEX-ZINC06835967 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.7420 0.3000 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.0840 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 -1.5380 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.9550 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.4210 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.2160 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.0630 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.1970 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.2900 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.4130 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.4440 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.3520 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.2310 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -3.5640 -7.7370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.9540 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.4340 2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -2.5170 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.5950 3.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.3100 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.4030 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.0060 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.0210 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.9670 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.5910 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.2610 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.6870 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.3060 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 0.1120 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.4970 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.7070 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.2160 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.9620 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.8440 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.6100 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.0490 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.4860 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.7040 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.1570 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.9410 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.6780 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.0880 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.0020 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.3300 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 1.7220 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.0440 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 2.0870 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 1.8040 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 1.6590 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END