COMGENEX-ZINC04562103 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.8730 -0.9860 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0860 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.2090 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.2190 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.1100 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.9920 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.9720 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.7740 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.3350 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.9100 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.2080 -3.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 -2.9880 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.1950 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.5000 -5.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.2360 -3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 0.7770 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.1540 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.8350 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 1.6760 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 2.8380 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 3.1570 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.3170 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 4.6150 -4.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 3.8950 -1.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.4790 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.5590 -3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.2120 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5560 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.3960 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.3000 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.0970 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.9020 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.9080 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.3060 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.9560 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.0720 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 1.4260 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.5680 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.7430 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.8670 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 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 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 39 40 1 0 0 0 0 M END