COMGENEX-ZINC04504643 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2300 1.5970 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.0790 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.3220 0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3940 0.2370 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.8210 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.0230 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.1940 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 0.1420 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.5020 -2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5250 0.1210 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 2.0230 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 2.2320 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 0.9490 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -0.1130 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -1.2230 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -1.3770 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -2.5270 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -3.4180 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -2.7100 -1.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -2.8050 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -3.4200 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -4.7940 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -5.3580 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 -4.5490 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 -3.1760 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -2.6120 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2970 -5.1640 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.8830 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9000 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.0880 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.4120 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.2240 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.0440 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.1070 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.3800 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.0180 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 2.5410 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 2.3780 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 3.1180 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 2.3040 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 1.0350 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 0.7470 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -3.4940 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -1.8720 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -5.4260 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -6.4310 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7390 -2.5440 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -1.5390 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9520 -5.3660 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7910 -4.4740 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0770 -6.0970 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END