COMGENEX-ZINC06777264 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 4.8650 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 7.0270 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 7.4590 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 8.9190 -1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 9.7550 -2.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 9.8570 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 11.3710 -2.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 11.0400 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 9.5270 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 8.9060 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 9.1820 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 8.2180 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 7.6920 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 8.1290 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 9.0920 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 9.6260 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 10.5780 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 10.9870 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 7.3590 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 7.4730 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 7.1270 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 7.0130 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 11.4900 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 11.3970 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 7.8750 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 6.9380 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 7.7160 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 9.4330 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 10.1270 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 11.3960 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 11.7490 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END