COMGENEX-ZINC04376409 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.5190 2.2950 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.7770 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.2090 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.3090 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.8770 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.3310 2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.0490 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.4920 4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.5450 3.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4700 -5.9840 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.8840 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -5.6010 3.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -6.1540 4.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6150 -7.1770 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.0890 4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.5000 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.5640 5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.8720 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -7.0260 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -7.3740 9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -7.5690 9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -7.4170 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -7.0760 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -8.0060 10.9030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -5.2310 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -5.2910 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -4.3360 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.5000 7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.9050 6.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.7350 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.7000 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.5330 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.3370 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.5390 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.6490 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.4470 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.7490 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.5470 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.4370 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.6390 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.7770 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.9220 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.2010 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.8740 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.4930 9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -7.5710 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -6.9630 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -6.0290 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -4.2720 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.6960 8.3320 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END